CS-0546641
2-Cyclopentyl-5-cyclopropyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 1565860-66-3
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol
SMILES
C1CCC(C1)N2C(=O)C=C(N2)C3CC3
Tpsa
37.79
Logp
2.1689
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565860-66-3 | 1-cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol | A2B Chem | -- |
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol
SMILES: C1CCC(C1)N2C(=O)C=C(N2)C3CC3
Tpsa: 37.79
Logp: 2.1689
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol
SMILES:
C1CCC(C1)N2C(=O)C=C(N2)C3CC3
Tpsa:
37.79
Logp:
2.1689
H Acceptors:
2
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: CC1=CSC(=N1)NC(=O)CN2CC(C2)N
Tpsa: 71.25
Logp: 0.03292
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CC1=CSC(=N1)NC(=O)CN2CC(C2)N
Tpsa:
71.25
Logp:
0.03292
H Acceptors:
5
H Donors:
2
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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2C=C(N=N2)C=O)F
Tpsa: 57.01
Logp: 1.2275
H Acceptors: 5
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2C=C(N=N2)C=O)F
Tpsa:
57.01
Logp:
1.2275
H Acceptors:
5
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: C₉H₄BrF₂N₃O
Molecular Weight: 288.05
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)N2C=C(N=N2)C=O)Br)F
Tpsa: 47.78
Logp: 2.1205
H Acceptors: 4
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:
C₉H₄BrF₂N₃O
Molecular Weight:
288.05
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)N2C=C(N=N2)C=O)Br)F
Tpsa:
47.78
Logp:
2.1205
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2