CS-0452769
2-(3-(Trifluoromethyl)benzyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 478030-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452769-1g | In Stock | ₹ 36,961.92 |
CS-0452769 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,961.92
GST (18%): ₹ 6,653.146
Total Price: ₹ 43,615.066
Purity
98%
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
2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CC2=NC(=CS2)C(=O)O
Tpsa
50.19
Logp
3.4509
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478030-66-9 | 2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 38,758.68 |
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: 98%
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: 2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-(4-Chlorophenoxy)pyridine-3-carboxaldehyde
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O
Tpsa: 39.19
Logp: 3.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-(4-Chlorophenoxy)pyridine-3-carboxaldehyde
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O
Tpsa:
39.19
Logp:
3.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O
Molecular Weight: 284.28
Synonyms: (3E)-1,1,1-Trifluoro-4-(4-phenyl-1-piperazinyl)-3-buten-2-one
SMILES: C1=CC=C(C=C1)N2CCN(/C=C/C(=O)C(F)(F)F)CC2
Tpsa: 23.55
Logp: 2.4537
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O
Molecular Weight:
284.28
Synonyms:
(3E)-1,1,1-Trifluoro-4-(4-phenyl-1-piperazinyl)-3-buten-2-one
SMILES:
C1=CC=C(C=C1)N2CCN(/C=C/C(=O)C(F)(F)F)CC2
Tpsa:
23.55
Logp:
2.4537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=NC=C2
Tpsa: 42.85
Logp: 2.71612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
1-(4-Methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=NC=C2
Tpsa:
42.85
Logp:
2.71612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2