CS-0332271
1-Cyclohexylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 4352-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332271-5g | In Stock | ₹ 5,818.08 |
CS-0332271 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
1-Cyclohexyl-1-butanol
SMILES
CCCC(C1CCCCC1)O
Tpsa
20.23
Logp
2.7277
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4352-42-5 | 1-Cyclohexyl-1-butanol | A2B Chem | ₹ 2,053.44 - ₹ 4,705.80 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Cyclohexyl-1-butanol
SMILES: CCCC(C1CCCCC1)O
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Cyclohexyl-1-butanol
SMILES:
CCCC(C1CCCCC1)O
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
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: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: 2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES: O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa: 64.24
Logp: 3.1257
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES:
O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa:
64.24
Logp:
3.1257
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 2-Methyl-1-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1CCN(CC1)C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 42.31
Logp: 3.02072
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
2-Methyl-1-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1CCN(CC1)C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
42.31
Logp:
3.02072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
SMILES: C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa: 33.02
Logp: 3.30468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
3-CHLORO-5-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
SMILES:
C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa:
33.02
Logp:
3.30468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2