CS-0215856
2-[2-(4-methylbenzenesulfonamido)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 376638-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215856-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0215856-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0215856-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0215856-500mg | In Stock | ₹ 60,833.16 |
CS-0215856 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄S₂
Molecular Weight
312.36
Synonyms
2-[2-[(4-methylphenyl)sulfonylamino]thiazol-4-yl]acetic acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O
Tpsa
96.36
Logp
1.87942
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376638-03-8 | (2-([(4-Methylphenyl)sulfonyl]amino)-1,3-thiazol-4-yl)acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S₂
Molecular Weight: 312.36
Synonyms: 2-[2-[(4-methylphenyl)sulfonylamino]thiazol-4-yl]acetic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O
Tpsa: 96.36
Logp: 1.87942
H Acceptors: 5
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:
C₁₂H₁₂N₂O₄S₂
Molecular Weight:
312.36
Synonyms:
2-[2-[(4-methylphenyl)sulfonylamino]thiazol-4-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O
Tpsa:
96.36
Logp:
1.87942
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: [(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid
SMILES: C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa: 76.74
Logp: 2.1352
H Acceptors: 4
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:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid
SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)O)OC2=O
Tpsa:
76.74
Logp:
2.1352
H Acceptors:
4
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES: CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa: 76.74
Logp: 2.5237
H Acceptors: 4
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:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES:
CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa:
76.74
Logp:
2.5237
H Acceptors:
4
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: C₁₃H₁₄N₂O₅S
Molecular Weight: 310.33
Synonyms: {[(6,7-Dimethoxy-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]sulfanyl}acetic acid
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)CSCC(=O)O)O)OC
Tpsa: 101.77
Logp: 1.6704
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅S
Molecular Weight:
310.33
Synonyms:
{[(6,7-Dimethoxy-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]sulfanyl}acetic acid
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)CSCC(=O)O)O)OC
Tpsa:
101.77
Logp:
1.6704
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6