CS-0717250
1-(3-Methoxyphenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1248171-58-5
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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
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
None
SMILES
CCCC(O)CC1=CC(OC)=CC=C1
Tpsa
29.46
Logp
2.3987
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248171-58-5 | 1-(3-Methoxyphenyl)pentan-2-ol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CCCC(O)CC1=CC(OC)=CC=C1
Tpsa: 29.46
Logp: 2.3987
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCCC(O)CC1=CC(OC)=CC=C1
Tpsa:
29.46
Logp:
2.3987
H Acceptors:
2
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CCC(O)(CC)C1=C(C)C=C(C)C(C)=C1
Tpsa: 20.23
Logp: 3.61946
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CCC(O)(CC)C1=C(C)C=C(C)C(C)=C1
Tpsa:
20.23
Logp:
3.61946
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: C₁₀H₈BrFN₂
Molecular Weight: 255.09
Synonyms: None
SMILES: FC1=C(CN2C=CN=C2)C=CC(Br)=C1
Tpsa: 17.82
Logp: 2.833
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:
C₁₀H₈BrFN₂
Molecular Weight:
255.09
Synonyms:
None
SMILES:
FC1=C(CN2C=CN=C2)C=CC(Br)=C1
Tpsa:
17.82
Logp:
2.833
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCCCOC1=C(C)C=C(C=C1)C(O)=O
Tpsa: 46.53
Logp: 2.87212
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCCCOC1=C(C)C=C(C=C1)C(O)=O
Tpsa:
46.53
Logp:
2.87212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5