CS-0018835
6-(Trifluoromethyl)imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 109113-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018835-250mg | In Stock | ₹ 4,534.68 |
| 5g | CS-0018835-5g | In Stock | ₹ 40,726.56 |
CS-0018835 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD12828656
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂S
Molecular Weight
192.16
Synonyms
6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES
FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa
17.3
Logp
2.4146
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109113-98-6 | 6-(Trifluoromethyl)imidazo[2,1-b]thiazole | A2B Chem | ₹ 6,331.44 - ₹ 23,101.20 |
Related Products
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: 97%
MDL No: MFCD12828656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES: FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa: 17.3
Logp: 2.4146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12828656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES:
FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa:
17.3
Logp:
2.4146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13192310
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-Amino-benzofuran-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(N)C=CC=C2O1)OCC
Tpsa: 65.46
Logp: 2.1917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13192310
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-Amino-benzofuran-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(N)C=CC=C2O1)OCC
Tpsa:
65.46
Logp:
2.1917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044243
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: (2-Bromo-4-methoxypyridin-3-yl)amine; 2-Bromo-4-methoxypyridin-3-amine; 3-Amino-2-bromo-4-methoxypyridine
SMILES: NC1=C(OC)C=CN=C1Br
Tpsa: 48.14
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044243
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
(2-Bromo-4-methoxypyridin-3-yl)amine; 2-Bromo-4-methoxypyridin-3-amine; 3-Amino-2-bromo-4-methoxypyridine
SMILES:
NC1=C(OC)C=CN=C1Br
Tpsa:
48.14
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16987786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 4-chloro-5-methylpyridine-2-carboxylate
SMILES: O=C(C1=NC=C(C)C(Cl)=C1)OC
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16987786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 4-chloro-5-methylpyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(C)C(Cl)=C1)OC
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1