CS-0279661
4-Methyl-3-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 51522-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0279661-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0279661-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0279661-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0279661-5g | In Stock | ₹ 48,950.00 |
CS-0279661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄S
Molecular Weight
214.24
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)C
Tpsa
71.44
Logp
1.09672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)C
Tpsa: 71.44
Logp: 1.09672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)C
Tpsa:
71.44
Logp:
1.09672
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Difluoro-(3-fluoro-4-methylphenyl)acetic acid
SMILES: CC1=C(C=C(C=C1)C(C(=O)O)(F)F)F
Tpsa: 37.3
Logp: 2.31052
H Acceptors: 1
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Difluoro-(3-fluoro-4-methylphenyl)acetic acid
SMILES:
CC1=C(C=C(C=C1)C(C(=O)O)(F)F)F
Tpsa:
37.3
Logp:
2.31052
H Acceptors:
1
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 3-Fluoro-4-methyl-DL-phenylglycine
SMILES: CC1=C(C=C(C=C1)C(C(=O)O)N)F
Tpsa: 63.32
Logp: 1.21852
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
3-Fluoro-4-methyl-DL-phenylglycine
SMILES:
CC1=C(C=C(C=C1)C(C(=O)O)N)F
Tpsa:
63.32
Logp:
1.21852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 3-(5-Fluoro-2-methylphenyl)benzaldehyde
SMILES: CC1=C(C=C(C=C1)C2=CC=CC(=C2)C=O)F
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
3-(5-Fluoro-2-methylphenyl)benzaldehyde
SMILES:
CC1=C(C=C(C=C1)C2=CC=CC(=C2)C=O)F
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2