CS-0127518
1-Butylcyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1462-97-1
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Purity
98%
MDL No
MFCD00019283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
1-Butylcyclopentanol
SMILES
OC1(CCCC)CCCC1
Tpsa
20.23
Logp
2.4817
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1462-97-1 | Cyclopentanol, 1-butyl- | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
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: MFCD00019283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 1-Butylcyclopentanol
SMILES: OC1(CCCC)CCCC1
Tpsa: 20.23
Logp: 2.4817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
1-Butylcyclopentanol
SMILES:
OC1(CCCC)CCCC1
Tpsa:
20.23
Logp:
2.4817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00021404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-n-Butylcyclohexanol
SMILES: OC1(CCCC)CCCCC1
Tpsa: 20.23
Logp: 2.8718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00021404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-n-Butylcyclohexanol
SMILES:
OC1(CCCC)CCCCC1
Tpsa:
20.23
Logp:
2.8718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: None
SMILES: OC1(CCCC)CCCCCC1
Tpsa: 20.23
Logp: 3.2619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
None
SMILES:
OC1(CCCC)CCCCCC1
Tpsa:
20.23
Logp:
3.2619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₂O₂
Molecular Weight: 389.29
Synonyms: 1(2H)-Quinoxalinecarboxylic acid, 3-(2-bromophenyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=CC=C2Br)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 5.3574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BrN₂O₂
Molecular Weight:
389.29
Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3-(2-bromophenyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=CC=C2Br)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
5.3574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1