CS-0328718
4-Methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 144059-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328718-250mg | In Stock | ₹ 78,629.64 |
CS-0328718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
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
4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
SMILES
CC1=C(C(=O)O)SC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa
50.19
Logp
3.83552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144059-85-8 | 4-Methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 87,100.08 |
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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: 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: 4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CC(=CC=C2)C(F)(F)F
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:
4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CC(=CC=C2)C(F)(F)F
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: C₇H₃F₃INO₅S
Molecular Weight: 397.07
Synonyms: 2-Iodo-6-nitro-4-[(trifluoromethyl)sulphonyl]phenol
SMILES: OC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1I
Tpsa: 97.51
Logp: 2.1985
H Acceptors: 5
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:
C₇H₃F₃INO₅S
Molecular Weight:
397.07
Synonyms:
2-Iodo-6-nitro-4-[(trifluoromethyl)sulphonyl]phenol
SMILES:
OC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1I
Tpsa:
97.51
Logp:
2.1985
H Acceptors:
5
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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 3',5'-Dinitroacetophenone
SMILES: CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 1.7056
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
3',5'-Dinitroacetophenone
SMILES:
CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
1.7056
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: None
SMILES: C1=C(C=NC(=N1)NC2COC2)Br
Tpsa: 47.04
Logp: 1.0498
H Acceptors: 4
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:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
None
SMILES:
C1=C(C=NC(=N1)NC2COC2)Br
Tpsa:
47.04
Logp:
1.0498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2