CS-0578552
4-Methyl-2-((3-(trifluoromethyl)phenyl)amino)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 928003-03-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂S
Molecular Weight
302.27
Synonyms
None
SMILES
CC1=C(SC(=N1)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O
Tpsa
62.22
Logp
3.91212
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928003-03-6 | 4-Methyl-2-[3-(trifluoromethyl)anilino]-1,3-thiazole-5-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂S
Molecular Weight: 302.27
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 62.22
Logp: 3.91212
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉F₃N₂O₂S
Molecular Weight:
302.27
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
62.22
Logp:
3.91212
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: 2-(2,4-Dimethoxy-phenyl)-2-morpholin-4-yl-ethylamine
SMILES: COC1=CC(=C(C=C1)C(CN)N2CCOCC2)OC
Tpsa: 56.95
Logp: 1.0358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
2-(2,4-Dimethoxy-phenyl)-2-morpholin-4-yl-ethylamine
SMILES:
COC1=CC(=C(C=C1)C(CN)N2CCOCC2)OC
Tpsa:
56.95
Logp:
1.0358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: 2-(2,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES: COC1=CC(=C(C=C1)C(CN)N2CCCCC2)OC
Tpsa: 47.72
Logp: 2.1895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
2-(2,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES:
COC1=CC(=C(C=C1)C(CN)N2CCCCC2)OC
Tpsa:
47.72
Logp:
2.1895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(O)CCC1=C(C2=CC=CS2)N=C(C)S1
Tpsa: 50.19
Logp: 3.19722
H Acceptors: 4
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:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(O)CCC1=C(C2=CC=CS2)N=C(C)S1
Tpsa:
50.19
Logp:
3.19722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4