CS-0307814
2-[3-(trifluoromethyl)benzenesulfonamido]benzoic acid
Manufacturer: ChemScene
CAS Number: 306955-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307814-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0307814-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0307814-1g | In Stock | ₹ 20,791.08 |
CS-0307814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO₄S
Molecular Weight
345.29
Synonyms
2-(3-(Trifluoromethyl)phenylsulfonamido)-benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa
83.47
Logp
3.2044
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(([3-(Trifluoromethyl)phenyl]sulfonyl)amino)benzoic acid | 306955-85-1 | MFCD02697865 | 1g | eMolecules | ₹ 30,226.64 | |
 | Benzoic acid, 2-[[[3-(trifluoromethyl)phenyl]sulfonyl]amino]- | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 56,897.40 | |
 | 306955-85-1 | 2-(([3-(Trifluoromethyl)phenyl]sulfonyl)amino)benzoic acid | A2B Chem | ₹ 6,417.00 - ₹ 23,186.76 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: 2-(3-(Trifluoromethyl)phenylsulfonamido)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.47
Logp: 3.2044
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
2-(3-(Trifluoromethyl)phenylsulfonamido)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.47
Logp:
3.2044
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: ST5213099
SMILES: CC1=CC(Cl)=CC=C1OCCCC(NN)=O
Tpsa: 64.35
Logp: 1.79732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
ST5213099
SMILES:
CC1=CC(Cl)=CC=C1OCCCC(NN)=O
Tpsa:
64.35
Logp:
1.79732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 2-methyl-5-(1-piperidinylsulfonyl)benzoic acid
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)O
Tpsa: 74.68
Logp: 1.86782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
2-methyl-5-(1-piperidinylsulfonyl)benzoic acid
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)O
Tpsa:
74.68
Logp:
1.86782
H Acceptors:
3
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: 4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)
SMILES: NC(C1CCN(C(CCl)=O)CC1)=O
Tpsa: 63.4
Logp: -0.0509
H Acceptors: 2
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)
SMILES:
NC(C1CCN(C(CCl)=O)CC1)=O
Tpsa:
63.4
Logp:
-0.0509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2