+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
56367-25-0,MFCD09996899
Catalog No.:AA01A7P0

56367-25-0 | 3-sec-Butyl-1H-pyrazol-5-amine

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:
AA01A7P0
Chemical Name:
3-sec-Butyl-1H-pyrazol-5-amine
CAS Number:
56367-25-0
Molecular Formula:
C7H13N3
Molecular Weight:
139.1982
MDL Number:
MFCD09996899
SMILES:
CC(c1cc([nH]n1)N)CC
Properties
Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 56367-25-0
175137-46-9

175137-46-9

 1904-24-1

1904-24-1

 264209-16-7

264209-16-7

 82560-12-1

82560-12-1

 81542-54-3

81542-54-3

 326827-21-8

326827-21-8
Building Blocks
More >
Historical Records
391887-24-4

391887-24-4

 1144450-30-5

1144450-30-5

 2034327-10-9

2034327-10-9

 1217076-71-5

1217076-71-5
Tags:56367-25-0 Molecular Formula|56367-25-0 MDL|56367-25-0 SMILES|56367-25-0 3-sec-Butyl-1H-pyrazol-5-amine
Catalog No.: AA01A7P0
56367-25-0,MFCD09996899
56367-25-0 | 3-sec-Butyl-1H-pyrazol-5-amine
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: AA01A7P0
Chemical Name: 3-sec-Butyl-1H-pyrazol-5-amine
CAS Number: 56367-25-0
Molecular Formula: C7H13N3
Molecular Weight: 139.1982
MDL Number: MFCD09996899
SMILES: CC(c1cc([nH]n1)N)CC
Properties
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Related Products of of 56367-25-0
175137-46-9
175137-46-9
1904-24-1
1904-24-1
264209-16-7
264209-16-7
82560-12-1
82560-12-1
81542-54-3
81542-54-3
326827-21-8
326827-21-8
Building Blocks More >
1221726-00-6
1221726-00-6
tert-butyl N-[2-(piperidin-3-ylformamido)ethyl]carbamate
AA01A7TO | MFCD15209555
1221725-80-9
1221725-80-9
2,2,2-Trifluoroethyl n-[1-(4-methyl-4h-1,2,4-triazol-3-yl)ethyl]carbamate
AA01A7Y6 | MFCD15209574
926248-52-4
926248-52-4
N'-hydroxy-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)ethanimidamide
AA01A833 | MFCD09046640
1221725-81-0
1221725-81-0
[1-(2-bromophenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride
AA01A872 | MFCD15209673
1221726-05-1
1221726-05-1
3-amino-2-(2-chlorophenyl)-1,1,1-trifluoropropan-2-ol hydrochloride
AA01A8B1 | MFCD15209710
1235441-18-5
1235441-18-5
1-(cyclopropylcarbamoyl)cyclopropane-1-carboxylic acid
AA01A8EX | MFCD16040062
53439-89-7
53439-89-7
5-Bromo-1,3-dimethyl-1,3-benzodiazol-2-one
AA01A8JF | MFCD14529389
101325-12-6
101325-12-6
(1R)-1-(4-tert-butylphenyl)ethan-1-ol
AA01A8NT | MFCD09863690
1094222-85-1
1094222-85-1
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
AA01A8SM | MFCD11205212
126764-32-7
126764-32-7
1,3-dimethyl-5-(2,2,2-trifluoroethoxy)-1H-pyrazole-4-carbaldehyde
AA01A8WU | MFCD11191307
Historical Records
391887-24-4
391887-24-4
1144450-30-5
1144450-30-5
2034327-10-9
2034327-10-9
1217076-71-5
1217076-71-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.