CS-0076743
2-[4-Chloro-3-(trifluoromethyl)benzenesulfonamido]-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1008052-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076743-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0076743-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0076743-10g | In Stock | ₹ 2,68,316.16 |
CS-0076743 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
97%
MDL No
MFCD03619022
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClF₃NO₄S
Molecular Weight
407.79
Synonyms
N-([4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE
SMILES
O=S(NC(CC1=CC=CC=C1)C(O)=O)(C2=CC(C(F)(F)F)=C(Cl)C=C2)=O
Tpsa
83.47
Logp
3.333
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008052-19-4 | ((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)phenylalanine | A2B Chem | ₹ 34,395.12 - ₹ 7,84,071.84 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03619022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClF₃NO₄S
Molecular Weight: 407.79
Synonyms: N-([4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE
SMILES: O=S(NC(CC1=CC=CC=C1)C(O)=O)(C2=CC(C(F)(F)F)=C(Cl)C=C2)=O
Tpsa: 83.47
Logp: 3.333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03619022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClF₃NO₄S
Molecular Weight:
407.79
Synonyms:
N-([4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE
SMILES:
O=S(NC(CC1=CC=CC=C1)C(O)=O)(C2=CC(C(F)(F)F)=C(Cl)C=C2)=O
Tpsa:
83.47
Logp:
3.333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03619056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₄S
Molecular Weight: 298.14
Synonyms: N-[(2,6-DICHLOROPHENYL)SULFONYL]ALANINE
SMILES: O=S(C(C(Cl)=CC=C1)=C1Cl)(NC(C)C(O)=O)=O
Tpsa: 83.47
Logp: 1.7448
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03619056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₄S
Molecular Weight:
298.14
Synonyms:
N-[(2,6-DICHLOROPHENYL)SULFONYL]ALANINE
SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NC(C)C(O)=O)=O
Tpsa:
83.47
Logp:
1.7448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03618986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₄S
Molecular Weight: 247.24
Synonyms: N-[(2-FLUOROPHENYL)SULFONYL]ALANINE
SMILES: O=S(C1=CC=CC=C1F)(NC(C)C(O)=O)=O
Tpsa: 83.47
Logp: 0.5771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03618986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₄S
Molecular Weight:
247.24
Synonyms:
N-[(2-FLUOROPHENYL)SULFONYL]ALANINE
SMILES:
O=S(C1=CC=CC=C1F)(NC(C)C(O)=O)=O
Tpsa:
83.47
Logp:
0.5771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S₂
Molecular Weight: 309.79
Synonyms: 1-[(5-Chloro-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(Cl)S2)=O
Tpsa: 74.68
Logp: 2.0293
H Acceptors: 4
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:
C₁₀H₁₂ClNO₄S₂
Molecular Weight:
309.79
Synonyms:
1-[(5-Chloro-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(Cl)S2)=O
Tpsa:
74.68
Logp:
2.0293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3