CS-0852697
2-(4-Trifluoromethyl-phenylamino)-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728918-58-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂S
Molecular Weight
288.25
Synonyms
None
SMILES
O=C(O)C1=CSC(NC2=CC=C(C(F)(F)F)C=C2)=N1
Tpsa
62.22
Logp
3.6037
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728918-58-9 | 2-((4-(Trifluoromethyl)phenyl)amino)thiazole-4-carboxylic acid | A2B Chem | ₹ 95,656.08 - ₹ 2,66,006.04 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂S
Molecular Weight: 288.25
Synonyms: None
SMILES: O=C(O)C1=CSC(NC2=CC=C(C(F)(F)F)C=C2)=N1
Tpsa: 62.22
Logp: 3.6037
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇F₃N₂O₂S
Molecular Weight:
288.25
Synonyms:
None
SMILES:
O=C(O)C1=CSC(NC2=CC=C(C(F)(F)F)C=C2)=N1
Tpsa:
62.22
Logp:
3.6037
H Acceptors:
4
H Donors:
2
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: NC(=S)NC1=CC=C(O)C(C(=O)O)=C1
Tpsa: 95.58
Logp: 0.7459
H Acceptors: 3
H Donors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
NC(=S)NC1=CC=C(O)C(C(=O)O)=C1
Tpsa:
95.58
Logp:
0.7459
H Acceptors:
3
H Donors:
4
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=CC=C(C2=CC=C(N)C=C2)C(OC)=C1
Tpsa: 44.48
Logp: 2.953
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=C(N)C=C2)C(OC)=C1
Tpsa:
44.48
Logp:
2.953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: COC(=O)C1=C2C=CC=CC2=C(C(=O)OC)C2=CC=CC=C12
Tpsa: 52.6
Logp: 3.5662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
COC(=O)C1=C2C=CC=CC2=C(C(=O)OC)C2=CC=CC=C12
Tpsa:
52.6
Logp:
3.5662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2