CS-0735145
1-(2-((2-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1135282-81-3
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Purity
≥95%
MDL No
MFCD11840951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂OS
Molecular Weight
286.27
Synonyms
None
SMILES
CC(=O)C1=CN=C(NC2=C(C=CC=C2)C(F)(F)F)S1
Tpsa
41.99
Logp
4.1081
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135282-81-3 | 1-(2-((2-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: ≥95%
MDL No: MFCD11840951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂OS
Molecular Weight: 286.27
Synonyms: None
SMILES: CC(=O)C1=CN=C(NC2=C(C=CC=C2)C(F)(F)F)S1
Tpsa: 41.99
Logp: 4.1081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD11840951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂OS
Molecular Weight:
286.27
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(NC2=C(C=CC=C2)C(F)(F)F)S1
Tpsa:
41.99
Logp:
4.1081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD02325527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC2=C(N)C=CC=N2)C=C1
Tpsa: 74.44
Logp: 2.2427
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD02325527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC2=C(N)C=CC=N2)C=C1
Tpsa:
74.44
Logp:
2.2427
H Acceptors:
5
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: C₁₄H₁₂Cl₂O₂
Molecular Weight: 283.15
Synonyms: None
SMILES: OCC1=CC=C(COC2=CC(Cl)=C(Cl)C=C2)C=C1
Tpsa: 29.46
Logp: 4.0647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂O₂
Molecular Weight:
283.15
Synonyms:
None
SMILES:
OCC1=CC=C(COC2=CC(Cl)=C(Cl)C=C2)C=C1
Tpsa:
29.46
Logp:
4.0647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: CS(=O)(CC(C1=CNC2=CC=CC=C12)=O)=O
Tpsa: 67
Logp: 1.3952
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
CS(=O)(CC(C1=CNC2=CC=CC=C12)=O)=O
Tpsa:
67
Logp:
1.3952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3