CS-0767154
5-Amino-3-Cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1017689-87-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄
Molecular Weight
190.24
Synonyms
None
SMILES
CN1N=C(C2CCCC2)C(C#N)=C1N
Tpsa
67.63
Logp
1.53158
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017689-87-0 | 5-amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: CN1N=C(C2CCCC2)C(C#N)=C1N
Tpsa: 67.63
Logp: 1.53158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CN1N=C(C2CCCC2)C(C#N)=C1N
Tpsa:
67.63
Logp:
1.53158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(C(NCC(CO)O)=O)=C1)O
Tpsa: 132.88
Logp: -0.95
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(C(NCC(CO)O)=O)=C1)O
Tpsa:
132.88
Logp:
-0.95
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS₂
Molecular Weight: 302.21
Synonyms: None
SMILES: BrC1=CC=C2NC(=O)C3(SCCS3)C2=C1
Tpsa: 29.1
Logp: 3.034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS₂
Molecular Weight:
302.21
Synonyms:
None
SMILES:
BrC1=CC=C2NC(=O)C3(SCCS3)C2=C1
Tpsa:
29.1
Logp:
3.034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O₂S
Molecular Weight: 315.18
Synonyms: None
SMILES: NC1=C(SC2=C(C=C(Cl)C=C2)[N+]([O-])=O)C=CC(Cl)=C1
Tpsa: 69.16
Logp: 4.635
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈Cl₂N₂O₂S
Molecular Weight:
315.18
Synonyms:
None
SMILES:
NC1=C(SC2=C(C=C(Cl)C=C2)[N+]([O-])=O)C=CC(Cl)=C1
Tpsa:
69.16
Logp:
4.635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3