306990-69-2,MFCD01961475
Catalog No.:AA01F5O3

306990-69-2 | N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-methoxybenzohydrazide

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:
AA01F5O3
Chemical Name:
N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-methoxybenzohydrazide
CAS Number:
306990-69-2
Molecular Formula:
C16H15N5O3
Molecular Weight:
325.3220
MDL Number:
MFCD01961475
SMILES:
COc1ccc(cc1)C(=O)NNC(=O)Cn1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
453  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 306990-69-2
Tags:306990-69-2 Molecular Formula|306990-69-2 MDL|306990-69-2 SMILES|306990-69-2 N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-methoxybenzohydrazide
Catalog No.: AA01F5O3
306990-69-2,MFCD01961475
306990-69-2 | N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-methoxybenzohydrazide
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: AA01F5O3
Chemical Name: N'-[2-(1H-1,2,3-Benzotriazol-1-yl)acetyl]-4-methoxybenzohydrazide
CAS Number: 306990-69-2
Molecular Formula: C16H15N5O3
Molecular Weight: 325.3220
MDL Number: MFCD01961475
SMILES: COc1ccc(cc1)C(=O)NNC(=O)Cn1nnc2c1cccc2
Properties
Complexity: 453  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Building Blocks More >
119020-87-0
119020-87-0
N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]acetamide
AA01F6XJ | MFCD00956572
287970-98-3
287970-98-3
N-[2,6-Bis(propan-2-yl)phenyl]-2,2,2-trifluoroacetamide
AA01F7QW | MFCD00964204
165682-81-5
165682-81-5
2-((2-Chlorophenyl)amino)thiazole-4-carboxylic acid
AA01F8RP | MFCD04117339
1208076-77-0
1208076-77-0
4-Amino-5-bromo-2-(trifluoromethyl)benzoic acid
AA01F9NR | MFCD12026304
1579993-83-1
1579993-83-1
4-Phenyl-2-(4-(trifluoromethyl)phenyl)thiazole
AA01FANY | MFCD22682979
886502-99-4
886502-99-4
Pentafluorophenyl 2-bromo-benzenesulfonate
AA01FBCJ | MFCD07782210
1965305-06-9
1965305-06-9
2-(2-Tolyl)-4-(2-hydroxyphenyl)thiazole
AA01FCDN | MFCD28166216
14712-66-4
14712-66-4
3,5-Bis(pyridin-4-yl)heptane-1,7-diol
AA01FD57 | MFCD06637687
544470-44-2
544470-44-2
Ethyl 2-(2-fluorophenoxy)propanoate
AA01FDXN | MFCD16042154
158321-96-1
158321-96-1
2,5-Dimethylphenyl ethyl sulfide
AA01FENY | MFCD11617738
Submit
© 2017 AA BLOCKS, INC. All rights reserved.