+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1260667-07-9,MFCD18250357
Catalog No.:AA019G88

1260667-07-9 | tert-Butyl 3-chloro-2-formylphenylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$170.00   $119.00
- +
1g
in stock  
$396.00   $277.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019G88
Chemical Name:
tert-Butyl 3-chloro-2-formylphenylcarbamate
CAS Number:
1260667-07-9
Molecular Formula:
C12H14ClNO3
Molecular Weight:
255.6975
MDL Number:
MFCD18250357
SMILES:
O=Cc1c(cccc1Cl)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1260667-07-9
100282-49-3

100282-49-3

 129822-39-5

129822-39-5

 260559-52-2

260559-52-2

 886362-06-7

886362-06-7

 74965-38-1

74965-38-1

 136290-47-6

136290-47-6
Building Blocks
More >
Historical Records
1021265-02-0

1021265-02-0

 2034568-96-0

2034568-96-0
Tags:1260667-07-9 Molecular Formula|1260667-07-9 MDL|1260667-07-9 SMILES|1260667-07-9 tert-Butyl 3-chloro-2-formylphenylcarbamate
Catalog No.: AA019G88
1260667-07-9,MFCD18250357
1260667-07-9 | tert-Butyl 3-chloro-2-formylphenylcarbamate
Pack Size： 250mg
Purity：
in stock
$170.00 $119.00
Pack Size： 1g
Purity：
in stock
$396.00 $277.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019G88
Chemical Name: tert-Butyl 3-chloro-2-formylphenylcarbamate
CAS Number: 1260667-07-9
Molecular Formula: C12H14ClNO3
Molecular Weight: 255.6975
MDL Number: MFCD18250357
SMILES: O=Cc1c(cccc1Cl)NC(=O)OC(C)(C)C
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Related Products of of 1260667-07-9
100282-49-3
100282-49-3
129822-39-5
129822-39-5
260559-52-2
260559-52-2
886362-06-7
886362-06-7
74965-38-1
74965-38-1
136290-47-6
136290-47-6
Building Blocks More >
380195-36-8
380195-36-8
4-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-benzoic acid
AA019GJ1 | MFCD02225809
292867-27-7
292867-27-7
4-chloro-N-(2,4-dimethylphenyl)-3-nitrobenzene-1-sulfonamide
AA019GTR | MFCD01269334
216984-82-6
216984-82-6
Benzothiazol-2-yl-(3-chloro-phenyl)-amine
AA019H1F | MFCD00114487
379255-60-4
379255-60-4
2-([1,1'-Biphenyl]-2-yloxy)acetohydrazide
AA019HH6 | MFCD00980733
1007962-28-8
1007962-28-8
1-(2-fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid
AA019HR5 | MFCD03964589
292173-04-7
292173-04-7
3-Ethoxy-4-(2-m-tolyloxy-ethoxy)-benzaldehyde
AA019HZR | MFCD01963562
735322-69-7
735322-69-7
3-[5-(diethylsulfamoyl)-1-methyl-1H-1,3-benzodiazol-2-yl]propanoic acid
AA019ICM | MFCD04614720
329905-80-8
329905-80-8
2-(2,5-dimethyl-3-nitrobenzenesulfonamido)benzoic acid
AA019IM4 | MFCD02710091
422526-51-0
422526-51-0
7-chloro-3-(2-methoxyethyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
AA019IVY | MFCD04627358
118449-36-8
118449-36-8
7-chloro-3-(2-methylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
AA019J80 | MFCD05264096
Historical Records
1021265-02-0
1021265-02-0
2034568-96-0
2034568-96-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.