CS-0308637
5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 343322-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308637-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0308637-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0308637-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0308637-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0308637-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0308637-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0308637-10g | In Stock | ₹ 3,87,672.36 |
CS-0308637 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₂S
Molecular Weight
287.26
Synonyms
5-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-4-carboxylic acid
SMILES
CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa
50.19
Logp
3.83552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343322-66-7 | 5-Methyl-2-(4-trifluoromethyl-phenyl)-thiazole-4-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: 5-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa: 50.19
Logp: 3.83552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
5-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa:
50.19
Logp:
3.83552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: C1CC(=O)C2=C(C=C(C=C2)Cl)OC1
Tpsa: 26.3
Logp: 2.6953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
C1CC(=O)C2=C(C=C(C=C2)Cl)OC1
Tpsa:
26.3
Logp:
2.6953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 4-Iodo-b-oxo-benzenepropanenitrile
SMILES: C1=C(C=CC(=C1)I)C(=O)CC#N
Tpsa: 40.86
Logp: 2.38758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
4-Iodo-b-oxo-benzenepropanenitrile
SMILES:
C1=C(C=CC(=C1)I)C(=O)CC#N
Tpsa:
40.86
Logp:
2.38758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO₃S
Molecular Weight: 299.57
Synonyms: 4-(2-Bromoethoxy)benzenesulfonyl chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)OCCBr
Tpsa: 43.37
Logp: 2.3878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO₃S
Molecular Weight:
299.57
Synonyms:
4-(2-Bromoethoxy)benzenesulfonyl chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)OCCBr
Tpsa:
43.37
Logp:
2.3878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4