CS-0368822
(2-Ethyl-3-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1427460-18-1
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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
C₉H₁₁FO
Molecular Weight
154.18
Synonyms
(2-Ethyl-3-fluoro-phenyl)-methanol
SMILES
OCC1=CC=CC(F)=C1CC
Tpsa
20.23
Logp
1.8804
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Ethyl-3-fluoro-phenyl)-methanol | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 1427460-18-1 | (2-Ethyl-3-fluoro-phenyl)-methanol | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: (2-Ethyl-3-fluoro-phenyl)-methanol
SMILES: OCC1=CC=CC(F)=C1CC
Tpsa: 20.23
Logp: 1.8804
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
(2-Ethyl-3-fluoro-phenyl)-methanol
SMILES:
OCC1=CC=CC(F)=C1CC
Tpsa:
20.23
Logp:
1.8804
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-Propenoicacid,2-cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-(9CI)
SMILES: O=C(O)/C(C#N)=C/C1=C(C)N(C2CC2)C(C)=C1
Tpsa: 66.02
Logp: 2.43142
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-Propenoicacid,2-cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-(9CI)
SMILES:
O=C(O)/C(C#N)=C/C1=C(C)N(C2CC2)C(C)=C1
Tpsa:
66.02
Logp:
2.43142
H Acceptors:
3
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: C₁₂H₁₅BClNO₄
Molecular Weight: 283.52
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(Cl)=C2)O1
Tpsa: 61.6
Logp: 2.5474
H Acceptors: 4
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:
C₁₂H₁₅BClNO₄
Molecular Weight:
283.52
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(Cl)=C2)O1
Tpsa:
61.6
Logp:
2.5474
H Acceptors:
4
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: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: None
SMILES: O=CC1=CC(F)=CC(F)=C1C2CC2
Tpsa: 17.07
Logp: 2.6547
H Acceptors: 1
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:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC(F)=C1C2CC2
Tpsa:
17.07
Logp:
2.6547
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2