18437-68-8,MFCD00816766
Catalog No.:AA00AOU8

18437-68-8 | tert-Butyl-4-methoxycarbanilate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$6.00   $4.00
- +
25g
95%
in stock  
$53.00   $37.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOU8
Chemical Name:
tert-Butyl-4-methoxycarbanilate
CAS Number:
18437-68-8
Molecular Formula:
C12H17NO3
Molecular Weight:
223.2683
MDL Number:
MFCD00816766
SMILES:
COc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:18437-68-8 Molecular Formula|18437-68-8 MDL|18437-68-8 SMILES|18437-68-8 tert-Butyl-4-methoxycarbanilate
Catalog No.: AA00AOU8
18437-68-8,MFCD00816766
18437-68-8 | tert-Butyl-4-methoxycarbanilate
Pack Size: 1g
Purity: 95%
in stock
$6.00 $4.00
Pack Size: 25g
Purity: 95%
in stock
$53.00 $37.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOU8
Chemical Name: tert-Butyl-4-methoxycarbanilate
CAS Number: 18437-68-8
Molecular Formula: C12H17NO3
Molecular Weight: 223.2683
MDL Number: MFCD00816766
SMILES: COc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 2.7  
Building Blocks More >
14900-39-1
14900-39-1
1-Phenylvinylboronic acid
AA00AP2W | MFCD01074578
164669-07-2
164669-07-2
PKTPKKAKKL
AA00APAH | MFCD08459410
18469-52-8
18469-52-8
Methyl 4-(aminomethyl)benzoate
AA00APG3 | MFCD00468795
156261-32-4
156261-32-4
(2-Amino-5-methylphenyl)(phenyl)methanol
AA00APNY | MFCD00447496
14814-55-2
14814-55-2
2-Phenylcyclopropanecarbohydrazide
AA00APYK | MFCD00462672
170291-06-2
170291-06-2
AL 6598
AA00AQ7U | MFCD18428028
172405-45-7
172405-45-7
N-[N′-FMoc-(2′-aMinoethyl)]glycine
AA00AQBP | MFCD07366899
1437794-77-8
1437794-77-8
1-(Benzyloxy)-2-fluoro-3-(trifluoromethoxy)benzene
AA00AQGA | MFCD24448800
1651-43-0
1651-43-0
N1-Phenyl-4-(trifluoromethyl)benzene-1,2-diamine
AA00AQNV | MFCD05669420
1704069-72-6
1704069-72-6
3-(tert-Butoxycarbonylamino)-4-fluorophenylboronic acid
AA00AR5F | MFCD28384250
Submit
© 2017 AA BLOCKS, INC. All rights reserved.