CS-0251645
3-Methanesulfonyl-4,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 151104-66-4
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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
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
None
SMILES
O=C(O)C1=CC(C)=C(C)C(S(=O)(C)=O)=C1
Tpsa
71.44
Logp
1.40514
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151104-66-4 | Benzoic acid, 3,4-dimethyl-5-(methylsulfonyl)- | A2B Chem | ₹ 36,106.32 - ₹ 3,94,517.16 |
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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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(C)C(S(=O)(C)=O)=C1
Tpsa: 71.44
Logp: 1.40514
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(C)C(S(=O)(C)=O)=C1
Tpsa:
71.44
Logp:
1.40514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO₂
Molecular Weight: 199.17
Synonyms: Carbamic acid, N-(2-methylpropyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC(C)C
Tpsa: 38.33
Logp: 1.9309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO₂
Molecular Weight:
199.17
Synonyms:
Carbamic acid, N-(2-methylpropyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC(C)C
Tpsa:
38.33
Logp:
1.9309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: C[C@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa: 38.69
Logp: 1.5111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa:
38.69
Logp:
1.5111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: None
SMILES: CC(NCC1CNCCC1)C.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.8276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
None
SMILES:
CC(NCC1CNCCC1)C.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.8276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3