CS-0717850
Cyclopentyl(m-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 1182828-21-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
None
SMILES
CC1=CC=CC(=C1)C(O)C1CCCC1
Tpsa
20.23
Logp
3.21862
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182828-21-2 | Cyclopentyl (3-methylphenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC=CC(=C1)C(O)C1CCCC1
Tpsa: 20.23
Logp: 3.21862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C(O)C1CCCC1
Tpsa:
20.23
Logp:
3.21862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₂
Molecular Weight: 269.29
Synonyms: None
SMILES: COC(=O)C1CCN(CC2=C(F)C=CC(F)=C2)CC1
Tpsa: 29.54
Logp: 2.3498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₂
Molecular Weight:
269.29
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC2=C(F)C=CC(F)=C2)CC1
Tpsa:
29.54
Logp:
2.3498
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: FC1=CC(CN2C=CN=C2)=C(F)C=C1
Tpsa: 17.82
Logp: 2.2096
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
FC1=CC(CN2C=CN=C2)=C(F)C=C1
Tpsa:
17.82
Logp:
2.2096
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(C)C=CC(Cl)=C1
Tpsa: 43.37
Logp: 2.39422
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(C)C=CC(Cl)=C1
Tpsa:
43.37
Logp:
2.39422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3