CS-0076736
2-(2,6-Dichlorobenzenesulfonamido)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1008423-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076736-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0076736-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0076736-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0076736-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0076736-1g | In Stock | ₹ 52,332.00 |
CS-0076736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
MFCD03619057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂NO₄S
Molecular Weight
374.24
Synonyms
2-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]-3-PHENYLPROPANOIC ACID
SMILES
O=S(C(C(Cl)=CC=C1)=C1Cl)(NC(CC2=CC=CC=C2)C(O)=O)=O
Tpsa
83.47
Logp
2.9676
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008423-33-3 | 2-([(2,6-Dichlorophenyl)sulfonyl]amino)-3-phenylpropanoic acid | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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: MFCD03619057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: 2-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]-3-PHENYLPROPANOIC ACID
SMILES: O=S(C(C(Cl)=CC=C1)=C1Cl)(NC(CC2=CC=CC=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.9676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03619057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
2-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]-3-PHENYLPROPANOIC ACID
SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NC(CC2=CC=CC=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.9676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: IFLAB-BB F1914-0016
SMILES: O=C(SC1NC2=CC=C(C)C=C2)N(CC(O)=O)C1=O
Tpsa: 86.71
Logp: 1.51302
H Acceptors: 5
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:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
IFLAB-BB F1914-0016
SMILES:
O=C(SC1NC2=CC=C(C)C=C2)N(CC(O)=O)C1=O
Tpsa:
86.71
Logp:
1.51302
H Acceptors:
5
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: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: IFLAB-BB F0020-0147
SMILES: O=C(O)CNC1=NC=NC2=C1N=CN2
Tpsa: 103.79
Logp: -0.1506
H Acceptors: 5
H Donors: 3
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:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
IFLAB-BB F0020-0147
SMILES:
O=C(O)CNC1=NC=NC2=C1N=CN2
Tpsa:
103.79
Logp:
-0.1506
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03619074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₅S
Molecular Weight: 411.47
Synonyms: N-([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)PHENYLALANINE
SMILES: O=S(NC(CC1=CC=CC=C1)C(O)=O)(C(C=C2)=CC=C2OC(C=CC=C3)=C3C)=O
Tpsa: 92.7
Logp: 3.76152
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD03619074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₅S
Molecular Weight:
411.47
Synonyms:
N-([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)PHENYLALANINE
SMILES:
O=S(NC(CC1=CC=CC=C1)C(O)=O)(C(C=C2)=CC=C2OC(C=CC=C3)=C3C)=O
Tpsa:
92.7
Logp:
3.76152
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8