CS-0112122
(4-(Cyclopentyloxy)-3-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 158429-18-6
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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
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
COC1=C(OC2CCCC2)C=CC(CO)=C1
Tpsa
38.69
Logp
2.5089
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158429-18-6 | (4-(Cyclopentyloxy)-3-methoxyphenyl)methanol | A2B Chem | -- |
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: COC1=C(OC2CCCC2)C=CC(CO)=C1
Tpsa: 38.69
Logp: 2.5089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
COC1=C(OC2CCCC2)C=CC(CO)=C1
Tpsa:
38.69
Logp:
2.5089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(O)C1C2CCCCC2NCC1
Tpsa: 49.33
Logp: 1.2393
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(O)C1C2CCCCC2NCC1
Tpsa:
49.33
Logp:
1.2393
H Acceptors:
2
H Donors:
2
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: 3-(aminomethyl)-6-methyl-4-propan-2-yl-1H-pyridin-2-one
SMILES: O=C1NC(C)=CC(C(C)C)=C1CN
Tpsa: 58.88
Logp: 1.26542
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
3-(aminomethyl)-6-methyl-4-propan-2-yl-1H-pyridin-2-one
SMILES:
O=C1NC(C)=CC(C(C)C)=C1CN
Tpsa:
58.88
Logp:
1.26542
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 6-methyl-2-oxo-4-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES: N#CC1=C(C(C)C)C=C(C)NC1=O
Tpsa: 56.65
Logp: 1.6784
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
6-methyl-2-oxo-4-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
N#CC1=C(C(C)C)C=C(C)NC1=O
Tpsa:
56.65
Logp:
1.6784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1