CS-0217636
4-[2-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 383129-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217636-50mg | In Stock | ₹ 15,400.80 |
| 100mg | CS-0217636-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0217636-250mg | In Stock | ₹ 32,683.92 |
| 500mg | CS-0217636-500mg | In Stock | ₹ 51,507.12 |
| 1g | CS-0217636-1g | In Stock | ₹ 66,052.32 |
| 5g | CS-0217636-5g | In Stock | ₹ 1,67,098.68 |
| 10g | CS-0217636-10g | In Stock | ₹ 2,93,385.24 |
CS-0217636 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂S
Molecular Weight
244.24
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CSC(=N)N2)C(F)(F)F
Tpsa
39.64
Logp
3.24147
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Trifluoromethyl-phenyl)-thiazol-2-ylamine | 383129-63-3 | MFCD02664027 | 100mg | eMolecules | ₹ 31,486.08 | |
 | 383129-63-3 | 4-[2-(Trifluoromethyl)phenyl]-1,3-thiazol-2-amine | A2B Chem | ₹ 22,673.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂S
Molecular Weight: 244.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CSC(=N)N2)C(F)(F)F
Tpsa: 39.64
Logp: 3.24147
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇F₃N₂S
Molecular Weight:
244.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N)N2)C(F)(F)F
Tpsa:
39.64
Logp:
3.24147
H Acceptors:
2
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 7-Fluoro-2,3-dihydroquinolin-4(1H)-one
SMILES: O=C1CCNC2=C1C=CC(F)=C2
Tpsa: 29.1
Logp: 1.824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
7-Fluoro-2,3-dihydroquinolin-4(1H)-one
SMILES:
O=C1CCNC2=C1C=CC(F)=C2
Tpsa:
29.1
Logp:
1.824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Methyl 5,6-Dimethoxyindole-2-carboxylate
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)OC)N2)OC
Tpsa: 60.55
Logp: 1.9717
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Methyl 5,6-Dimethoxyindole-2-carboxylate
SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)OC)N2)OC
Tpsa:
60.55
Logp:
1.9717
H Acceptors:
4
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: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: 3-Difluoromethyl-pyrazine-2-carboxylic acid
SMILES: C1=NC(=C(C(=O)O)N=C1)C(F)F
Tpsa: 63.08
Logp: 1.1124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
3-Difluoromethyl-pyrazine-2-carboxylic acid
SMILES:
C1=NC(=C(C(=O)O)N=C1)C(F)F
Tpsa:
63.08
Logp:
1.1124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2