CS-B1193
6-Bromo-2-trifluoromethylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 150780-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1193-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-B1193-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-B1193-1g | In Stock | ₹ 17,355.00 |
| 2g | CS-B1193-2g | In Stock | ₹ 27,768.00 |
CS-B1193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD11111691
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃N₂
Molecular Weight
265.03
Synonyms
imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
SMILES
FC(C1=CN2C=C(Br)C=CC2=N1)(F)F
Tpsa
17.3
Logp
3.1156
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-2-trifluoromethylimidazo[12-a]pyridine / 100mg / 572306806 / CS-B1193 / 0.000 / 150780-40-8 / MFCD11111691 / 265.033 / C8H4BrF3N2 | eMolecules | ₹ 6,288.74 | |
 | IMIDAZO[1,2-A]PYRIDINE, 6-BROMO-2-(TRIFLUOROMETHYL)- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 99,502.00 | |
 | 150780-40-8 | 6-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine | A2B Chem | ₹ 2,848.00 - ₹ 1,21,930.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11111691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
SMILES: FC(C1=CN2C=C(Br)C=CC2=N1)(F)F
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
SMILES:
FC(C1=CN2C=C(Br)C=CC2=N1)(F)F
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂OS
Molecular Weight: 106.15
Synonyms: Methoxythiocarbonylhydrazine; Methyl thiocarbazate; O-Methyl thiocarbazate; O-methyl hydrazinylmethanethioate
SMILES: NNC(OC)=S
Tpsa: 47.28
Logp: -0.619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂OS
Molecular Weight:
106.15
Synonyms:
Methoxythiocarbonylhydrazine; Methyl thiocarbazate; O-Methyl thiocarbazate; O-methyl hydrazinylmethanethioate
SMILES:
NNC(OC)=S
Tpsa:
47.28
Logp:
-0.619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07787256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES: CCC(C1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.9327
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07787256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
2'-Chloropropiophenone; o-Chloropropiophenone; 2-Chlorophenyl Ethyl Ketone
SMILES:
CCC(C1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.9327
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20652409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, m-hydroxy-, propionate; Propionic acid,ester,with m-hydroxybenzoic acid; 3-(Propionyloxy)benzoic acid
SMILES: O=C(O)C1=CC=CC(OC(CC)=O)=C1
Tpsa: 63.6
Logp: 1.7002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD20652409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, m-hydroxy-, propionate; Propionic acid,ester,with m-hydroxybenzoic acid; 3-(Propionyloxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC(CC)=O)=C1
Tpsa:
63.6
Logp:
1.7002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3