CS-0534041
2-Acetyl-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1334325-35-7
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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
C₉H₇FO₃
Molecular Weight
182.15
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1C(C)=O)F)O
Tpsa
54.37
Logp
1.7265
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334325-35-7 | 2-acetyl-4-fluorobenzoicacid | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C(C)=O)F)O
Tpsa: 54.37
Logp: 1.7265
H Acceptors: 2
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C(C)=O)F)O
Tpsa:
54.37
Logp:
1.7265
H Acceptors:
2
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: C₅H₇BN₂O₃
Molecular Weight: 153.93
Synonyms: None
SMILES: OB(C1=NC(OC)=NC=C1)O
Tpsa: 75.47
Logp: -1.835
H Acceptors: 5
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:
C₅H₇BN₂O₃
Molecular Weight:
153.93
Synonyms:
None
SMILES:
OB(C1=NC(OC)=NC=C1)O
Tpsa:
75.47
Logp:
-1.835
H Acceptors:
5
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: trans-2-methoxy-4-propenylphenol
SMILES: COC1=CC(/C=C/C)=CC=C1O
Tpsa: 29.46
Logp: 2.4339
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
trans-2-methoxy-4-propenylphenol
SMILES:
COC1=CC(/C=C/C)=CC=C1O
Tpsa:
29.46
Logp:
2.4339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31561785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNO₄
Molecular Weight: 381.89
Synonyms: N-Butyl Nor Scopolamine Hydrochloride
SMILES: O=C(C(CO)C1=CC=CC=C1)OC2CC3N(C(C4OC43)C2)CCCC.Cl
Tpsa: 62.3
Logp: 2.5102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31561785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNO₄
Molecular Weight:
381.89
Synonyms:
N-Butyl Nor Scopolamine Hydrochloride
SMILES:
O=C(C(CO)C1=CC=CC=C1)OC2CC3N(C(C4OC43)C2)CCCC.Cl
Tpsa:
62.3
Logp:
2.5102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7