CS-0533692
2-Methoxy-4-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 114086-41-8
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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
C₉H₁₀O₅S
Molecular Weight
230.24
Synonyms
None
SMILES
O=C(O)C1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa
80.67
Logp
0.7969
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114086-41-8 | Benzoic acid, 2-methoxy-4-(methylsulfonyl)- | A2B Chem | -- |
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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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa: 80.67
Logp: 0.7969
H Acceptors: 4
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa:
80.67
Logp:
0.7969
H Acceptors:
4
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: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: methyl DL-alaninate
SMILES: O=C(C(C)N)OC
Tpsa: 52.32
Logp: -0.4934
H Acceptors: 3
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:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
methyl DL-alaninate
SMILES:
O=C(C(C)N)OC
Tpsa:
52.32
Logp:
-0.4934
H Acceptors:
3
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: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: (1,2-Dihydroxyethyl)oxirane
SMILES: OCC(C1OC1)O
Tpsa: 52.99
Logp: -1.2616
H Acceptors: 3
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:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
(1,2-Dihydroxyethyl)oxirane
SMILES:
OCC(C1OC1)O
Tpsa:
52.99
Logp:
-1.2616
H Acceptors:
3
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 4-(1-Aminoethyl)-3-fluorobenzoic acid methyl ester
SMILES: O=C(C1=CC=C(C(C)N)C(F)=C1)OC
Tpsa: 52.32
Logp: 1.632
H Acceptors: 3
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
4-(1-Aminoethyl)-3-fluorobenzoic acid methyl ester
SMILES:
O=C(C1=CC=C(C(C)N)C(F)=C1)OC
Tpsa:
52.32
Logp:
1.632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2