CS-0560609
5-Cyclopropyl-2-isobutyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 1564797-29-0
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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
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
3-Cyclopropyl-1-isobutyl-1H-pyrazol-5-ol
SMILES
CC(C)CN1C(=O)C=C(N1)C2CC2
Tpsa
37.79
Logp
1.7098
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1564797-29-0 | 3-cyclopropyl-1-isobutyl-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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 3-Cyclopropyl-1-isobutyl-1H-pyrazol-5-ol
SMILES: CC(C)CN1C(=O)C=C(N1)C2CC2
Tpsa: 37.79
Logp: 1.7098
H Acceptors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
3-Cyclopropyl-1-isobutyl-1H-pyrazol-5-ol
SMILES:
CC(C)CN1C(=O)C=C(N1)C2CC2
Tpsa:
37.79
Logp:
1.7098
H Acceptors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-Cyclopropyl-1-(2-hydroxyethyl)-1H-pyrazol-5-ol
SMILES: C1CC1C2=CC(=O)N(N2)CCO
Tpsa: 58.02
Logp: 0.0461
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-Cyclopropyl-1-(2-hydroxyethyl)-1H-pyrazol-5-ol
SMILES:
C1CC1C2=CC(=O)N(N2)CCO
Tpsa:
58.02
Logp:
0.0461
H Acceptors:
3
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: CC(C)CN1C(=O)C=C(N1)C(C)(C)C
Tpsa: 37.79
Logp: 2.1299
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
CC(C)CN1C(=O)C=C(N1)C(C)(C)C
Tpsa:
37.79
Logp:
2.1299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃
Molecular Weight: 261.75
Synonyms: 4-[3-(4-Chlorophenyl)-1H-pyrazol-5-YL]piperidine
SMILES: ClC1=CC=C(C2=CC(C3CCNCC3)=NN2)C=C1
Tpsa: 40.71
Logp: 3.1971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃
Molecular Weight:
261.75
Synonyms:
4-[3-(4-Chlorophenyl)-1H-pyrazol-5-YL]piperidine
SMILES:
ClC1=CC=C(C2=CC(C3CCNCC3)=NN2)C=C1
Tpsa:
40.71
Logp:
3.1971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2