1352887-90-1,MFCD22553132
Catalog No.:AA00HTXN

1352887-90-1 | 2-(5-Bromo-1h-indazol-3-yl)acetonitrile

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:
AA00HTXN
Chemical Name:
2-(5-Bromo-1h-indazol-3-yl)acetonitrile
CAS Number:
1352887-90-1
Molecular Formula:
C9H6BrN3
Molecular Weight:
236.0680
MDL Number:
MFCD22553132
SMILES:
Brc1cc2c(CC#N)n[nH]c2cc1
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1352887-90-1
Historical Records
Tags:1352887-90-1 Molecular Formula|1352887-90-1 MDL|1352887-90-1 SMILES|1352887-90-1 2-(5-Bromo-1h-indazol-3-yl)acetonitrile
Catalog No.: AA00HTXN
1352887-90-1,MFCD22553132
1352887-90-1 | 2-(5-Bromo-1h-indazol-3-yl)acetonitrile
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: AA00HTXN
Chemical Name: 2-(5-Bromo-1h-indazol-3-yl)acetonitrile
CAS Number: 1352887-90-1
Molecular Formula: C9H6BrN3
Molecular Weight: 236.0680
MDL Number: MFCD22553132
SMILES: Brc1cc2c(CC#N)n[nH]c2cc1
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
135838-04-9
135838-04-9
6-Fluoroquinolin-8-ol
AA00HUBS | MFCD18414597
1368019-19-5
1368019-19-5
3-((4-Hydroxyphenyl)amino)benzoic acid
AA00HUMJ | MFCD22690198
1378531-80-6
1378531-80-6
Dbco-peg5-nhs ester
AA00HV0C | MFCD28334547
1391914-41-2
1391914-41-2
Propargyl-peg1-ss-alcohol
AA00HVE6 | MFCD28505558
1402411-90-8
1402411-90-8
Bromo-peg5-azide
AA00HVPP | MFCD26127825
1417341-55-9
1417341-55-9
5-[(Trifluoromethyl)sulphonyl]-1h-benzimidazole
AA00HW3S | MFCD22628760
1424995-17-4
1424995-17-4
Ethyl 7-oxospiro[3.5]nonane-6-carboxylate
AA00HWFG | MFCD28405200
1431962-46-7
1431962-46-7
3-Methoxy-1-methyl-1H-pyrazol-4-amine hydrochloride
AA00HWQX | MFCD25371402
1443978-74-2
1443978-74-2
2,5-Dimethyl-2h-1,2,6-thiadiazine-4-carboxylic acid 1,1-dioxide
AA00HWZS | MFCD22194058
1449145-05-4
1449145-05-4
2-(4-((Trimethylsilyl)ethynyl)phenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine
AA00HX94 | MFCD20527137
Submit
© 2017 AA BLOCKS, INC. All rights reserved.