CS-0547441
2-(4-Methyl-1H-pyrazol-1-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1178190-34-5
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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
None
SMILES
CC1=CN(N=C1)C2CCCCC2O
Tpsa
38.05
Logp
1.66752
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178190-34-5 | 2-(4-methyl-1H-pyrazol-1-yl)cyclohexan-1-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: None
SMILES: CC1=CN(N=C1)C2CCCCC2O
Tpsa: 38.05
Logp: 1.66752
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC1=CN(N=C1)C2CCCCC2O
Tpsa:
38.05
Logp:
1.66752
H Acceptors:
3
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 5-bromo-1-(2-methoxyethyl)pyridin-2-one
SMILES: COCCN1C=C(C=CC1=O)Br
Tpsa: 31.23
Logp: 1.2572
H Acceptors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
5-bromo-1-(2-methoxyethyl)pyridin-2-one
SMILES:
COCCN1C=C(C=CC1=O)Br
Tpsa:
31.23
Logp:
1.2572
H Acceptors:
3
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: C₁₇H₁₇F₂NO
Molecular Weight: 289.32
Synonyms: 1-(3,5-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: O=C1C2=C(N(C3=CC(F)=CC(F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 22
Logp: 4.21902
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇F₂NO
Molecular Weight:
289.32
Synonyms:
1-(3,5-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
O=C1C2=C(N(C3=CC(F)=CC(F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
22
Logp:
4.21902
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES: CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 35.53
Logp: 2.6441
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES:
CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
35.53
Logp:
2.6441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3