BC92321
1713162-89-0 | Pyridine, 3-(3,3-difluoro-1-pyrrolidinyl)-4-nitro-
Manufacturer: A2B Chem
CAS Number: 1713162-89-0
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Catalog Number
BC92321
Chemical Name
Pyridine, 3-(3,3-difluoro-1-pyrrolidinyl)-4-nitro-
Cas Number
1713162-89-0
Molecular Formula
C9H9F2N3O2
Molecular Weight
229.1835
Smiles
O=N(=O)c1ccncc1N1CCC(C1)(F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3,3-Difluoropyrrolidin-1-yl)-4-nitropyridine | ChemScene | -- |
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Catalog Number: BC92321
Chemical Name: Pyridine, 3-(3,3-difluoro-1-pyrrolidinyl)-4-nitro-
Cas Number: 1713162-89-0
Molecular Formula: C9H9F2N3O2
Molecular Weight: 229.1835
Smiles: O=N(=O)c1ccncc1N1CCC(C1)(F)F
Catalog Number:
BC92321
Chemical Name:
Pyridine, 3-(3,3-difluoro-1-pyrrolidinyl)-4-nitro-
Cas Number:
1713162-89-0
Molecular Formula:
C9H9F2N3O2
Molecular Weight:
229.1835
Smiles:
O=N(=O)c1ccncc1N1CCC(C1)(F)F
Catalog Number: BC92323
Chemical Name: Benzenemethanol, α,α,2,3,4,5-hexamethyl-
Cas Number: 155690-01-0
Molecular Formula: C13H20O
Molecular Weight: 192.2973
Smiles: Cc1cc(c(c(c1C)C)C)C(O)(C)C
Catalog Number:
BC92323
Chemical Name:
Benzenemethanol, α,α,2,3,4,5-hexamethyl-
Cas Number:
155690-01-0
Molecular Formula:
C13H20O
Molecular Weight:
192.2973
Smiles:
Cc1cc(c(c(c1C)C)C)C(O)(C)C
Catalog Number: BC92328
Chemical Name: Cyclooctanone, 2-nitro-
Cas Number: 13154-28-4
Molecular Formula: C8H13NO3
Molecular Weight: 171.1937
Smiles: O=N(=O)C1CCCCCCC1=O
Catalog Number:
BC92328
Chemical Name:
Cyclooctanone, 2-nitro-
Cas Number:
13154-28-4
Molecular Formula:
C8H13NO3
Molecular Weight:
171.1937
Smiles:
O=N(=O)C1CCCCCCC1=O
Catalog Number: BC92329
Chemical Name: tert-Butyl cyclobutyl(4-ethynyl-3-fluorobenzyl)carbamate
Cas Number: 2741334-31-4
Molecular Formula: C18H22FNO2
Molecular Weight: 303.3712
Smiles: C#Cc1ccc(cc1F)CN(C(=O)OC(C)(C)C)C1CCC1
Catalog Number:
BC92329
Chemical Name:
tert-Butyl cyclobutyl(4-ethynyl-3-fluorobenzyl)carbamate
Cas Number:
2741334-31-4
Molecular Formula:
C18H22FNO2
Molecular Weight:
303.3712
Smiles:
C#Cc1ccc(cc1F)CN(C(=O)OC(C)(C)C)C1CCC1