CS-0038452
4-(Trifluoromethyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 167548-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038452-100mg | In Stock | ₹ 534.00 |
| 250mg | CS-0038452-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0038452-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0038452-5g | In Stock | ₹ 24,386.00 |
CS-0038452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂F₃NO₂S
Molecular Weight
197.14
Synonyms
4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES
C1=NC(=C(C(=O)O)S1)C(F)(F)F
Tpsa
50.19
Logp
1.8601
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Thiazolecarboxylic acid, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 20,203.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃NO₂S
Molecular Weight: 197.14
Synonyms: 4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES: C1=NC(=C(C(=O)O)S1)C(F)(F)F
Tpsa: 50.19
Logp: 1.8601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃NO₂S
Molecular Weight:
197.14
Synonyms:
4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
C1=NC(=C(C(=O)O)S1)C(F)(F)F
Tpsa:
50.19
Logp:
1.8601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)C#N)N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)C#N)N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 1H-Indazole, 5-bromo-6-nitro-
SMILES: C1=C(C(=CC2=NNC=C12)[N+](=O)[O-])Br
Tpsa: 71.82
Logp: 2.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
1H-Indazole, 5-bromo-6-nitro-
SMILES:
C1=C(C(=CC2=NNC=C12)[N+](=O)[O-])Br
Tpsa:
71.82
Logp:
2.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11047119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 2,3-PYRIDINEDIAMINE, 6-CHLORO-N2-METHYL-
SMILES: CNC1=C(C=CC(=N1)Cl)N
Tpsa: 50.94
Logp: 1.3589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11047119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
2,3-PYRIDINEDIAMINE, 6-CHLORO-N2-METHYL-
SMILES:
CNC1=C(C=CC(=N1)Cl)N
Tpsa:
50.94
Logp:
1.3589
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1