CS-0574371
4-((2-Chloro-6-fluorobenzyl)oxy)-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 773872-82-5
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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
C₁₅H₁₂ClFO₄
Molecular Weight
310.70
Synonyms
4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-benzoic acid
SMILES
COC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=CC=C2Cl)F
Tpsa
55.76
Logp
3.7649
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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+P364-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: C₁₅H₁₂ClFO₄
Molecular Weight: 310.70
Synonyms: 4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-benzoic acid
SMILES: COC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=CC=C2Cl)F
Tpsa: 55.76
Logp: 3.7649
H Acceptors: 3
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:
C₁₅H₁₂ClFO₄
Molecular Weight:
310.70
Synonyms:
4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-benzoic acid
SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=CC=C2Cl)F
Tpsa:
55.76
Logp:
3.7649
H Acceptors:
3
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: C₁₃H₁₀ClNO₃S
Molecular Weight: 295.74
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methanol
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2)CO)[N+](=O)[O-])Cl
Tpsa: 63.37
Logp: 3.8917
H Acceptors: 4
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:
C₁₃H₁₀ClNO₃S
Molecular Weight:
295.74
Synonyms:
{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methanol
SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)CO)[N+](=O)[O-])Cl
Tpsa:
63.37
Logp:
3.8917
H Acceptors:
4
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzoic acid, 2,6-difluoro-3-methyl-, ethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C=CC(=C1F)C)F
Tpsa: 26.3
Logp: 2.44992
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzoic acid, 2,6-difluoro-3-methyl-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C=CC(=C1F)C)F
Tpsa:
26.3
Logp:
2.44992
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: Ethyl 5-(2-pyridyl)-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=CC=C(S1)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
Ethyl 5-(2-pyridyl)-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=CC=C(S1)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3