CS-W009047
4-(Trifluoromethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 349-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009047-1g | In Stock | ₹ 890.00 |
| 5g | CS-W009047-5g | In Stock | ₹ 3,115.00 |
| 25g | CS-W009047-25g | In Stock | ₹ 13,172.00 |
CS-W009047 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃F₃N₂S
Molecular Weight
168.14
Synonyms
4-(Trifluoromethyl)-2-Thiazolamine
SMILES
NC1=NC(C(F)(F)F)=CS1
Tpsa
38.91
Logp
1.7441
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-amino-4-(trifluoromethyl)thiazole | 5g | 349-49-5 | MFCD00832759 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 13,439.00 | |
 | eMolecules Pharmablock / 4-(trifluoromethyl)-13-thiazol-2-amine / 100mg / 551147332 / PBSQ4035 / 0.000 / 349-49-5 / MFCD00832759 / 168.140 / C4H3F3N2S | eMolecules | ₹ 2,969.04 | |
 | 4-(Trifluoromethyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 46,725.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂S
Molecular Weight: 168.14
Synonyms: 4-(Trifluoromethyl)-2-Thiazolamine
SMILES: NC1=NC(C(F)(F)F)=CS1
Tpsa: 38.91
Logp: 1.7441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂S
Molecular Weight:
168.14
Synonyms:
4-(Trifluoromethyl)-2-Thiazolamine
SMILES:
NC1=NC(C(F)(F)F)=CS1
Tpsa:
38.91
Logp:
1.7441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656566
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: benzenamine, 3-iodo-4-methoxy-
SMILES: NC1=CC(I)=C(OC)C=C1
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656566
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
benzenamine, 3-iodo-4-methoxy-
SMILES:
NC1=CC(I)=C(OC)C=C1
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00093197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₂
Molecular Weight: 202.01
Synonyms: 2-Bromo-6-pyridinecarboxylic acid; 6-Bromo-2-pyridinecarboxylic acid; 6-BROMOPYRIDINE-2-FORMIC ACID
SMILES: O=C(C1=NC(Br)=CC=C1)O
Tpsa: 50.19
Logp: 1.5423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₂
Molecular Weight:
202.01
Synonyms:
2-Bromo-6-pyridinecarboxylic acid; 6-Bromo-2-pyridinecarboxylic acid; 6-BROMOPYRIDINE-2-FORMIC ACID
SMILES:
O=C(C1=NC(Br)=CC=C1)O
Tpsa:
50.19
Logp:
1.5423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023233
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: 4-Chloro-6-methyl-2-(methylthio)pyrimidine; 4-chloro-6-methyl-2-Methylthio Pyrimidine
SMILES: CSC1=NC(C)=CC(Cl)=N1
Tpsa: 25.78
Logp: 2.16032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023233
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
4-Chloro-6-methyl-2-(methylthio)pyrimidine; 4-chloro-6-methyl-2-Methylthio Pyrimidine
SMILES:
CSC1=NC(C)=CC(Cl)=N1
Tpsa:
25.78
Logp:
2.16032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1