+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
108273-71-8,MFCD01566900
Catalog No.:AA0083SI

108273-71-8 | Methyl 2-[(chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0083SI
Chemical Name:
Methyl 2-[(chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate
CAS Number:
108273-71-8
Molecular Formula:
C14H15ClN2O3
Molecular Weight:
294.7335
MDL Number:
MFCD01566900
SMILES:
COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CCl
Properties
Computed Properties
 
Complexity:
364  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 108273-71-8
1218-34-4

1218-34-4

 2280-01-5

2280-01-5

 79189-76-7

79189-76-7

 71953-90-7

71953-90-7

 1604-49-5

1604-49-5

 56777-76-5

56777-76-5
Building Blocks
More >
Tags:108273-71-8 Molecular Formula|108273-71-8 MDL|108273-71-8 SMILES|108273-71-8 Methyl 2-[(chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate
Catalog No.: AA0083SI
108273-71-8,MFCD01566900
108273-71-8 | Methyl 2-[(chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0083SI
Chemical Name: Methyl 2-[(chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate
CAS Number: 108273-71-8
Molecular Formula: C14H15ClN2O3
Molecular Weight: 294.7335
MDL Number: MFCD01566900
SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CCl
Properties
Complexity: 364  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2  
Related Products of of 108273-71-8
1218-34-4
1218-34-4
2280-01-5
2280-01-5
79189-76-7
79189-76-7
71953-90-7
71953-90-7
1604-49-5
1604-49-5
56777-76-5
56777-76-5
Building Blocks More >
109912-34-7
109912-34-7
N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine
AA0084LE | MFCD04039487
105300-90-1
105300-90-1
4-(Boc-4-aminophenyl)-butanoic acid
AA00854P | MFCD06656431
1032-65-1
1032-65-1
2'-Deoxycytidine-5'-monophosphoric acid
AA0085U0 | MFCD00149428
89540-19-2
89540-19-2
Benzoic acid, 3-(fluoromethyl)-
AA00873A | MFCD20658223
889939-25-7
889939-25-7
4-Bromo-1-benzenesulfonyl-7-azaindole
AA0088UW | MFCD08443800
883230-94-2
883230-94-2
5-Bromo-2-(1H-pyrazol-1-yl)pyrimidine
AA0089U0 | MFCD07375184
887593-76-2
887593-76-2
2-((4-Hydroxypiperidin-1-yl)methyl)benzonitrile
AA008B5J | MFCD06656914
878620-22-5
878620-22-5
4-AMINO-2-(1-PYRROLIDINYL)BENZAMIDE
AA008CEC | MFCD07391265
870521-31-6
870521-31-6
5-Bromo-2-isopropoxypyridine
AA008DMT | MFCD07368869
875755-24-1
875755-24-1
NS8593 hydrochloride
AA008EQ8 | MFCD11045298
Submit
© 2017 AA BLOCKS, INC. All rights reserved.