CS-0076802
2-(2-Chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 253315-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076802-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0076802-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0076802-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0076802-500mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0076802-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0076802-5g | In Stock | ₹ 1,02,350.00 |
| 10g | CS-0076802-10g | In Stock | ₹ 1,61,357.00 |
CS-0076802 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
MFCD00665647
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂S
Molecular Weight
253.70
Synonyms
2-(2-chlorophenyl)-4-methylthiazole-5-carboxylic acid
SMILES
O=C(O)C1=C(C)N=C(C(C=CC=C2)=C2Cl)S1
Tpsa
50.19
Logp
3.47012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253315-24-1 | 2-(2-Chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 16,376.00 - ₹ 53,222.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00665647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 2-(2-chlorophenyl)-4-methylthiazole-5-carboxylic acid
SMILES: O=C(O)C1=C(C)N=C(C(C=CC=C2)=C2Cl)S1
Tpsa: 50.19
Logp: 3.47012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00665647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
2-(2-chlorophenyl)-4-methylthiazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(C)N=C(C(C=CC=C2)=C2Cl)S1
Tpsa:
50.19
Logp:
3.47012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02656002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: IFLAB-BB F0774-0009
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 83.91
Logp: 1.323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02656002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
IFLAB-BB F0774-0009
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
83.91
Logp:
1.323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11651563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 3-Thiophenecarboxamide,2-amino-N-methyl-(9CI)
SMILES: O=C(NC)C1=C(N)SC=C1
Tpsa: 55.12
Logp: 0.6899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11651563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
3-Thiophenecarboxamide,2-amino-N-methyl-(9CI)
SMILES:
O=C(NC)C1=C(N)SC=C1
Tpsa:
55.12
Logp:
0.6899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃S
Molecular Weight: 268.72
Synonyms: 3-Phenoxybenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(OC2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa: 43.37
Logp: 3.4064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃S
Molecular Weight:
268.72
Synonyms:
3-Phenoxybenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(OC2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa:
43.37
Logp:
3.4064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3