CS-0557393
1-Cyclopentyl-4-nitro-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1247098-12-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₂
Molecular Weight
196.21
Synonyms
None
SMILES
C1CCC(C1)N2C(=C(C=N2)[N+](=O)[O-])N
Tpsa
86.98
Logp
1.4886
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247098-12-9 | 1-cyclopentyl-4-nitro-1H-pyrazol-5-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: C1CCC(C1)N2C(=C(C=N2)[N+](=O)[O-])N
Tpsa: 86.98
Logp: 1.4886
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1CCC(C1)N2C(=C(C=N2)[N+](=O)[O-])N
Tpsa:
86.98
Logp:
1.4886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₅
Molecular Weight: 256.22
Synonyms: methyl 1-[2-(dimethylamino)-2-oxoethyl]-3-nitro-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=CC([N+]([O-])=O)=NN1CC(N(C)C)=O)OC
Tpsa: 107.57
Logp: -0.3339
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₅
Molecular Weight:
256.22
Synonyms:
methyl 1-[2-(dimethylamino)-2-oxoethyl]-3-nitro-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=CC([N+]([O-])=O)=NN1CC(N(C)C)=O)OC
Tpsa:
107.57
Logp:
-0.3339
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: N#CC1=NN(CCC)C=C1
Tpsa: 41.61
Logp: 1.16478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
N#CC1=NN(CCC)C=C1
Tpsa:
41.61
Logp:
1.16478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃O₂
Molecular Weight: 209.13
Synonyms: None
SMILES: C1=C(N(N=C1)CCC(F)(F)F)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.7437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃O₂
Molecular Weight:
209.13
Synonyms:
None
SMILES:
C1=C(N(N=C1)CCC(F)(F)F)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.7437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3