CS-0033931
2-(methylsulfonyl)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1000339-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033931-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0033931-5g | In Stock | ₹ 32,940.60 |
CS-0033931 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
MFCD09264536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₄S
Molecular Weight
268.21
Synonyms
2-Methylsulfonyl-5-trifluoromethylbenzoic acid
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC=C1S(=O)(C)=O
Tpsa
71.44
Logp
1.8071
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-64-9 | 2-Methylsulfonyl-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 7,187.04 - ₹ 13,946.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09264536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₄S
Molecular Weight: 268.21
Synonyms: 2-Methylsulfonyl-5-trifluoromethylbenzoic acid
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1S(=O)(C)=O
Tpsa: 71.44
Logp: 1.8071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₄S
Molecular Weight:
268.21
Synonyms:
2-Methylsulfonyl-5-trifluoromethylbenzoic acid
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1S(=O)(C)=O
Tpsa:
71.44
Logp:
1.8071
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: C₁₅H₁₈F₃NO₂
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(CN2CCC(C(F)(F)F)CC2)=C1
Tpsa: 29.54
Logp: 3.2475
H Acceptors: 3
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:
C₁₅H₁₈F₃NO₂
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(CN2CCC(C(F)(F)F)CC2)=C1
Tpsa:
29.54
Logp:
3.2475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09864683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂OS
Molecular Weight: 264.27
Synonyms: 2-[4-(trifluoromethyl)piperidino]-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=CN=C(N2CCC(C(F)(F)F)CC2)S1
Tpsa: 33.2
Logp: 2.7343
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂OS
Molecular Weight:
264.27
Synonyms:
2-[4-(trifluoromethyl)piperidino]-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(N2CCC(C(F)(F)F)CC2)S1
Tpsa:
33.2
Logp:
2.7343
H Acceptors:
4
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: C₁₅H₁₈F₃NO
Molecular Weight: 285.30
Synonyms: 3-{2-[4-(Trifluoromethyl)piperidino]ethyl}benzenecarbaldehyde
SMILES: O=CC1=CC=CC(CCN2CCC(C(F)(F)F)CC2)=C1
Tpsa: 20.31
Logp: 3.3159
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₈F₃NO
Molecular Weight:
285.30
Synonyms:
3-{2-[4-(Trifluoromethyl)piperidino]ethyl}benzenecarbaldehyde
SMILES:
O=CC1=CC=CC(CCN2CCC(C(F)(F)F)CC2)=C1
Tpsa:
20.31
Logp:
3.3159
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4