CS-0058434
2,3-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1181329-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058434-1g | In Stock | ₹ 1,58,114.88 |
CS-0058434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,114.88
GST (18%): ₹ 28,460.678
Total Price: ₹ 1,86,575.558
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O₂S
Molecular Weight
264.22
Synonyms
2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
SMILES
OC(C1=C(C(F)(F)F)N=C2SC(C)=C(C)N21)=O
Tpsa
54.6
Logp
2.72964
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181329-20-3 | 2,3-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b]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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₂S
Molecular Weight: 264.22
Synonyms: 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
SMILES: OC(C1=C(C(F)(F)F)N=C2SC(C)=C(C)N21)=O
Tpsa: 54.6
Logp: 2.72964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₂S
Molecular Weight:
264.22
Synonyms:
2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
SMILES:
OC(C1=C(C(F)(F)F)N=C2SC(C)=C(C)N21)=O
Tpsa:
54.6
Logp:
2.72964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738310
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-2-carboxaldehyde
SMILES: O=CC(N1)=CC2=C1C=CN=C2
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738310
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-2-carboxaldehyde
SMILES:
O=CC(N1)=CC2=C1C=CN=C2
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21840826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂O
Molecular Weight: 245.05
Synonyms: 7-bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one(WXFC0662)
SMILES: O=C1NC2=CC(Br)=C(F)C=C2NC1
Tpsa: 41.13
Logp: 1.9522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21840826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂O
Molecular Weight:
245.05
Synonyms:
7-bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one(WXFC0662)
SMILES:
O=C1NC2=CC(Br)=C(F)C=C2NC1
Tpsa:
41.13
Logp:
1.9522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 2,5-Diazabicyclo[2.2.1]heptane,2-(1-methylethyl)-(9CI)
SMILES: CC(C)N1CC2NCC1C2
Tpsa: 15.27
Logp: 0.4409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
2,5-Diazabicyclo[2.2.1]heptane,2-(1-methylethyl)-(9CI)
SMILES:
CC(C)N1CC2NCC1C2
Tpsa:
15.27
Logp:
0.4409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1