CS-0515908
(1-Cyclohexyl-1H-pyrazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1431365-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515908-5g | In Stock | ₹ 1,92,766.68 |
CS-0515908 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,766.68
GST (18%): ₹ 34,698.002
Total Price: ₹ 2,27,464.682
Purity
98%
MDL No
MFCD24368291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
(2-Cyclohexyl-2H-pyrazol-3-yl)methanol
SMILES
OCC1=CC=NN1C2CCCCC2
Tpsa
38.05
Logp
1.8806
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431365-42-2 | (2-Cyclohexyl-2h-pyrazol-3-yl)-methanol | A2B Chem | ₹ 8,812.68 - ₹ 57,581.88 |
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: MFCD24368291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: (2-Cyclohexyl-2H-pyrazol-3-yl)methanol
SMILES: OCC1=CC=NN1C2CCCCC2
Tpsa: 38.05
Logp: 1.8806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24368291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
(2-Cyclohexyl-2H-pyrazol-3-yl)methanol
SMILES:
OCC1=CC=NN1C2CCCCC2
Tpsa:
38.05
Logp:
1.8806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24108568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO₄
Molecular Weight: 247.61
Synonyms: None
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(F)C(Cl)=C1
Tpsa: 69.44
Logp: 2.564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24108568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFNO₄
Molecular Weight:
247.61
Synonyms:
None
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(F)C(Cl)=C1
Tpsa:
69.44
Logp:
2.564
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: C₈H₁₃BrO₄
Molecular Weight: 253.09
Synonyms: 2-(2-Bromo-2-methylpropionyloxy)-2-methylpropionic acid
SMILES: CC(C)(OC(C(C)(Br)C)=O)C(O)=O
Tpsa: 63.6
Logp: 1.5663
H Acceptors: 3
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:
C₈H₁₃BrO₄
Molecular Weight:
253.09
Synonyms:
2-(2-Bromo-2-methylpropionyloxy)-2-methylpropionic acid
SMILES:
CC(C)(OC(C(C)(Br)C)=O)C(O)=O
Tpsa:
63.6
Logp:
1.5663
H Acceptors:
3
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: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: Benzeneacetic acid, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 44.76
Logp: 1.8404
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
Benzeneacetic acid, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
44.76
Logp:
1.8404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3