CS-1059397
Ethyl 2-((4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 860783-84-2
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₂S
Molecular Weight
316.30
Synonyms
None
SMILES
O=C(OCC)C=1N=C(SC1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa
51.22
Logp
4.0822
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860783-84-2 | ethyl 2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: None
SMILES: O=C(OCC)C=1N=C(SC1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 51.22
Logp: 4.0822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C(SC1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
51.22
Logp:
4.0822
H Acceptors:
5
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: None
SMILES: N=1C=2N=C(NC2N=C(C1C)C)CC
Tpsa: 54.46
Logp: 1.53214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N=1C=2N=C(NC2N=C(C1C)C)CC
Tpsa:
54.46
Logp:
1.53214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄S
Molecular Weight: 225.22
Synonyms: None
SMILES: O=C1C=C(C=2C=CC=CC2N1)S(=O)(=O)O
Tpsa: 87.23
Logp: 0.7748
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄S
Molecular Weight:
225.22
Synonyms:
None
SMILES:
O=C1C=C(C=2C=CC=CC2N1)S(=O)(=O)O
Tpsa:
87.23
Logp:
0.7748
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S₂
Molecular Weight: 314.38
Synonyms: None
SMILES: O=C1SC(C(=O)N1C)CC2=CC=C(C=C2)NS(=O)(=O)C
Tpsa: 83.55
Logp: 1.2944
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
O=C1SC(C(=O)N1C)CC2=CC=C(C=C2)NS(=O)(=O)C
Tpsa:
83.55
Logp:
1.2944
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4