AR003B1P
1-Cyclopentyl-1H-pyrazol-5-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 3702-09-8
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Mdl Number
MFCD03596775
Molecular Formula
C8H13N3
Molecular Weight
151.2089
Chemical Name
1-Cyclopentyl-1H-pyrazol-5-amine
Smiles
Nc1ccnn1C1CCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclopentyl-1h-pyrazol-5-amine | ChemScene | ₹ 4,534.68 | |
 | 3702-09-8 | 1-Cyclopentyl-1H-pyrazol-5-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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Mdl Number: MFCD03596775
Molecular Formula: C8H13N3
Molecular Weight: 151.2089
Chemical Name: 1-Cyclopentyl-1H-pyrazol-5-amine
Smiles: Nc1ccnn1C1CCCC1
Mdl Number:
MFCD03596775
Molecular Formula:
C8H13N3
Molecular Weight:
151.2089
Chemical Name:
1-Cyclopentyl-1H-pyrazol-5-amine
Smiles:
Nc1ccnn1C1CCCC1
Mdl Number: MFCD09027942
Molecular Formula: C23H39ClN6O7S
Molecular Weight: 579.1098
Chemical Name: 2-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one,hydrochloride, hydrate (1:1:3)
Smiles: CCOc1ccc(cc1c1nc(=O)c2n([nH]1)c(CCC)nc2C)S(=O)(=O)N1CCN(CC1)CC.Cl.O.O.O
Mdl Number:
MFCD09027942
Molecular Formula:
C23H39ClN6O7S
Molecular Weight:
579.1098
Chemical Name:
2-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one,hydrochloride, hydrate (1:1:3)
Smiles:
CCOc1ccc(cc1c1nc(=O)c2n([nH]1)c(CCC)nc2C)S(=O)(=O)N1CCN(CC1)CC.Cl.O.O.O
Mdl Number: MFCD00995876
Molecular Formula: C4H5BrN2S
Molecular Weight: 193.0649
Chemical Name: 4-Bromo-5-methylthiazol-2-amine
Smiles: Nc1nc(c(s1)C)Br
Mdl Number:
MFCD00995876
Molecular Formula:
C4H5BrN2S
Molecular Weight:
193.0649
Chemical Name:
4-Bromo-5-methylthiazol-2-amine
Smiles:
Nc1nc(c(s1)C)Br
Mdl Number: MFCD16995198
Molecular Formula: C12H14BFN2O2
Molecular Weight: 248.0612
Chemical Name: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Smiles: N#Cc1ncc(cc1F)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD16995198
Molecular Formula:
C12H14BFN2O2
Molecular Weight:
248.0612
Chemical Name:
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Smiles:
N#Cc1ncc(cc1F)B1OC(C(O1)(C)C)(C)C