CS-0070863
2-((4-(Trifluoromethoxy)phenyl)amino)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 855531-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070863-5g | In Stock | ₹ 74,315.00 |
| 10g | CS-0070863-10g | In Stock | ₹ 1,03,685.00 |
CS-0070863 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,315.00
GST (18%): ₹ 13,376.70
Total Price: ₹ 87,691.70
Purity
97%
MDL No
MFCD11986872
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₃S
Molecular Weight
304.25
Synonyms
2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylic acid
SMILES
O=C(O)C1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa
71.45
Logp
3.4835
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855531-22-5 | 2-([4-(TRIFLUOROMETHOXY)PHENYL]AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: MFCD11986872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃S
Molecular Weight: 304.25
Synonyms: 2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylic acid
SMILES: O=C(O)C1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa: 71.45
Logp: 3.4835
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11986872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₃S
Molecular Weight:
304.25
Synonyms:
2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(O)C1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa:
71.45
Logp:
3.4835
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00020287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: p-Toluoyl-o-benzoic Acid
SMILES: O=C(C1=CC=C(C)C=C1)C2=CC=CC=C2C(O)=O
Tpsa: 54.37
Logp: 2.92422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00020287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
p-Toluoyl-o-benzoic Acid
SMILES:
O=C(C1=CC=C(C)C=C1)C2=CC=CC=C2C(O)=O
Tpsa:
54.37
Logp:
2.92422
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: OC1=CC2=C(C=C1)N=C(N3CCCC3)S2
Tpsa: 36.36
Logp: 2.6021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)N=C(N3CCCC3)S2
Tpsa:
36.36
Logp:
2.6021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: o-Benzoylbenzoic acid
SMILES: O=C(C1=CC=CC=C1)C(C=CC=C2)=C2C(O)=O
Tpsa: 54.37
Logp: 2.6158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
o-Benzoylbenzoic acid
SMILES:
O=C(C1=CC=CC=C1)C(C=CC=C2)=C2C(O)=O
Tpsa:
54.37
Logp:
2.6158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3