CS-0071649
3-((3-(Trifluoromethyl)phenyl)sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 612042-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071649-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0071649-5g | In Stock | ₹ 23,674.00 |
| 10g | CS-0071649-10g | In Stock | ₹ 41,474.00 |
CS-0071649 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD03620134
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₄S
Molecular Weight
297.25
Synonyms
N-[3-(TrifluoroMethyl)phenylsulfonyl]-^b-alanine
SMILES
O=S(C1=CC=CC(C(F)(F)F)=C1)(NCCC(O)=O)=O
Tpsa
83.47
Logp
1.4584
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612042-13-4 | 3-(3-(Trifluoromethyl)phenylsulfonamido)propanoic acid | A2B Chem | ₹ 7,921.00 - ₹ 12,549.00 |
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: 97%
MDL No: MFCD03620134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₄S
Molecular Weight: 297.25
Synonyms: N-[3-(TrifluoroMethyl)phenylsulfonyl]-^b-alanine
SMILES: O=S(C1=CC=CC(C(F)(F)F)=C1)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 1.4584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03620134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₄S
Molecular Weight:
297.25
Synonyms:
N-[3-(TrifluoroMethyl)phenylsulfonyl]-^b-alanine
SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
1.4584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06260937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₄S
Molecular Weight: 379.74
Synonyms: Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-
SMILES: O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.8578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06260937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₄S
Molecular Weight:
379.74
Synonyms:
Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-
SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=C(C=C2)C(O)=O)=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:
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