CS-0071651
3-((4-Chloro-3-(trifluoromethyl)phenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 612041-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071651-1g | In Stock | ₹ 87,665.00 |
| 5g | CS-0071651-5g | In Stock | ₹ 2,61,215.00 |
| 10g | CS-0071651-10g | In Stock | ₹ 3,65,345.00 |
CS-0071651 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
97%
MDL No
MFCD06260936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClF₃NO₄S
Molecular Weight
379.74
Synonyms
3-[[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]benzoic acid
SMILES
O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa
83.47
Logp
3.8578
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612041-76-6 | 3-(4-Chloro-3-(trifluoromethyl)phenylsulfonamido)benzoic acid | A2B Chem | ₹ 35,778.00 - ₹ 4,25,153.00 |
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: 97%
MDL No: MFCD06260936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₄S
Molecular Weight: 379.74
Synonyms: 3-[[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]benzoic acid
SMILES: O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 3.8578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06260936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₄S
Molecular Weight:
379.74
Synonyms:
3-[[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]benzoic acid
SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
3.8578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03786828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 4-[(2-fluorophenyl)sulfonylamino]benzoic Acid
SMILES: O=S(C1=CC=CC=C1F)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03786828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
4-[(2-fluorophenyl)sulfonylamino]benzoic Acid
SMILES:
O=S(C1=CC=CC=C1F)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06260930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: Benzoicacid, 3-[[(2-fluorophenyl)sulfonyl]amino]-
SMILES: O=S(C(C=CC=C1)=C1F)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06260930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
Benzoicacid, 3-[[(2-fluorophenyl)sulfonyl]amino]-
SMILES:
O=S(C(C=CC=C1)=C1F)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02187081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5,6,7,8-Tetrahydro-4H-furoazepin-4-on
SMILES: O=C(NCCC1)C2=C1OC=C2
Tpsa: 42.24
Logp: 0.9556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02187081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5,6,7,8-Tetrahydro-4H-furoazepin-4-on
SMILES:
O=C(NCCC1)C2=C1OC=C2
Tpsa:
42.24
Logp:
0.9556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0