CS-0619396
3-Methyl-5-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2301077-30-3
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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
C₉H₁₀O₄S
Molecular Weight
214.24
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(C)=O)=CC(C)=C1
Tpsa
71.44
Logp
1.09672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-5-(methylsulfonyl)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2301077-30-3 | 3-methyl-5-(methylsulfonyl)benzoic acid | 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
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: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(C)=O)=CC(C)=C1
Tpsa: 71.44
Logp: 1.09672
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:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC(C)=C1
Tpsa:
71.44
Logp:
1.09672
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: None
SMILES: O=C([C@@H]1N(C(C2=CC=CC(S(=O)(C)=O)=C2)=O)[C@]3([H])C[C@]3([H])C1)O
Tpsa: 91.75
Logp: 0.7777
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:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(C2=CC=CC(S(=O)(C)=O)=C2)=O)[C@]3([H])C[C@]3([H])C1)O
Tpsa:
91.75
Logp:
0.7777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₄S
Molecular Weight: 258.08
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=NC=C1)O.Cl
Tpsa: 84.33
Logp: 1.1291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₄S
Molecular Weight:
258.08
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=NC=C1)O.Cl
Tpsa:
84.33
Logp:
1.1291
H Acceptors:
4
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: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: None
SMILES: FC(C1=CC(F)=C(C=C1)[C@H](N)C)F.Cl
Tpsa: 26.02
Logp: 3.2048
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:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(C=C1)[C@H](N)C)F.Cl
Tpsa:
26.02
Logp:
3.2048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2