+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1414959-14-0,MFCD22689191
Catalog No.:AA001GF2

1414959-14-0 | tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$186.00   $130.00
- +
250mg
95%
2 weeks  
$312.00   $219.00
- +
500mg
95%
2 weeks  
$422.00   $295.00
- +
1g
95%
2 weeks  
$615.00   $430.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001GF2
Chemical Name:
tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate
CAS Number:
1414959-14-0
Molecular Formula:
C13H16ClNO3
Molecular Weight:
269.7240
MDL Number:
MFCD22689191
SMILES:
ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
304  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1414959-14-0
144072-30-0

144072-30-0

 232597-42-1

232597-42-1

 780821-17-2

780821-17-2

 1354950-60-9

1354950-60-9

 1803609-41-7

1803609-41-7

 232597-43-2

232597-43-2
Building Blocks
More >
Historical Records
1216219-03-2

1216219-03-2

 108045-28-9

108045-28-9

 150418-62-5

150418-62-5
Tags:1414959-14-0 Molecular Formula|1414959-14-0 MDL|1414959-14-0 SMILES|1414959-14-0 tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate
Catalog No.: AA001GF2
1414959-14-0,MFCD22689191
1414959-14-0 | tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate
Pack Size： 100mg
Purity： 95%
2 weeks
$186.00 $130.00
Pack Size： 250mg
Purity： 95%
2 weeks
$312.00 $219.00
Pack Size： 500mg
Purity： 95%
2 weeks
$422.00 $295.00
Pack Size： 1g
Purity： 95%
2 weeks
$615.00 $430.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001GF2
Chemical Name: tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate
CAS Number: 1414959-14-0
Molecular Formula: C13H16ClNO3
Molecular Weight: 269.7240
MDL Number: MFCD22689191
SMILES: ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Complexity: 304  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Related Products of of 1414959-14-0
144072-30-0
144072-30-0
232597-42-1
232597-42-1
780821-17-2
780821-17-2
1354950-60-9
1354950-60-9
1803609-41-7
1803609-41-7
232597-43-2
232597-43-2
Building Blocks More >
1416440-54-4
1416440-54-4
2-Amino-3-iodo-5-nitrobenzoic acid
AA001GQC | MFCD22690099
14189-82-3
14189-82-3
3-(N-Phenyl-N-methyl)aminoacrolein
AA001H93 | MFCD00190652
14208-10-7
14208-10-7
Dpx
AA001HNJ | MFCD00043749
1422772-78-8
1422772-78-8
2-Bromo-5h-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
AA001I0P | MFCD26793713
143924-44-1
143924-44-1
2-Piperidin-2-ylpyridine diHCl
AA001IJI | MFCD08461227
144205-23-2
144205-23-2
5-Methyl-2-phenylpyrazolo[1,5-a]pyrimidine
AA001J15 | MFCD00156460
144494-72-4
144494-72-4
(S)-Methyl 3-amino-3-phenylpropanoate, HCl
AA001JJL | MFCD11052922
144689-93-0
144689-93-0
Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate
AA001JXJ | MFCD07787565
1449586-26-8
1449586-26-8
1,2-Pyrrolidinedicarboxylic acid, 3-cyclohexyl-, 1-(1,1-dimethylethyl) ester, (2R,3R)-rel-
AA001KAZ | MFCD32206538
145224-92-6
145224-92-6
Cholan-24-oic acid, 3,12-dihydroxy-, sodium salt, hydrate (1:1:1), (3α,5β,12α)-
AA001KMD | MFCD00150750
Historical Records
1216219-03-2
1216219-03-2
108045-28-9
108045-28-9
150418-62-5
150418-62-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.