CS-0575611
2-Phenyl-4-(trifluoromethyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338982-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575611-1g | In Stock | ₹ 1,87,256.00 |
CS-0575611 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,256.00
GST (18%): ₹ 33,706.08
Total Price: ₹ 2,20,962.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂S
Molecular Weight
273.23
Synonyms
2-phenyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic Acid
SMILES
C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)C(F)(F)F
Tpsa
50.19
Logp
3.5271
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338982-16-4 | 2-Phenyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 30,438.00 - ₹ 54,201.00 |
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+P364-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: C₁₁H₆F₃NO₂S
Molecular Weight: 273.23
Synonyms: 2-phenyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic Acid
SMILES: C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.5271
H Acceptors: 3
H Donors: 1
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:
C₁₁H₆F₃NO₂S
Molecular Weight:
273.23
Synonyms:
2-phenyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic Acid
SMILES:
C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.5271
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₂ClN₃O
Molecular Weight: 321.76
Synonyms: 4-CHLORO-6-(3-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: COC1=CC=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)Cl)C#N
Tpsa: 58.8
Logp: 4.34428
H Acceptors: 4
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:
C₁₈H₁₂ClN₃O
Molecular Weight:
321.76
Synonyms:
4-CHLORO-6-(3-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
COC1=CC=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)Cl)C#N
Tpsa:
58.8
Logp:
4.34428
H Acceptors:
4
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: C₁₃H₈Cl₃NO₃
Molecular Weight: 332.57
Synonyms: 5-CHLORO-1-(2,4-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa: 59.3
Logp: 3.555
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:
C₁₃H₈Cl₃NO₃
Molecular Weight:
332.57
Synonyms:
5-CHLORO-1-(2,4-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa:
59.3
Logp:
3.555
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: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: 2-(4-PHENYLPIPERAZINO)QUINOXALINE
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3
Tpsa: 32.26
Logp: 2.9564
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:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
2-(4-PHENYLPIPERAZINO)QUINOXALINE
SMILES:
C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3
Tpsa:
32.26
Logp:
2.9564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2