CS-0101675
6-Bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1121051-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101675-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0101675-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0101675-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0101675-5g | In Stock | ₹ 1,25,088.72 |
CS-0101675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrF₃N₂O₂
Molecular Weight
309.04
Synonyms
6-Bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES
O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa
54.6
Logp
2.8138
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-8-(trifluoromethyl)imidazo[12-a]pyridine-2-carboxylic acid / 100mg / 569145813 / CS-0101675 / 0.000 / 1121051-31-7 / MFCD19687630 / 309.042 / C9H4BrF3N2O2 | eMolecules | ₹ 10,453.72 | |
 | 1121051-31-7 | 6-Bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid | A2B Chem | ₹ 5,048.04 - ₹ 76,490.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₂O₂
Molecular Weight: 309.04
Synonyms: 6-Bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa: 54.6
Logp: 2.8138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃N₂O₂
Molecular Weight:
309.04
Synonyms:
6-Bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa:
54.6
Logp:
2.8138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07374042
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: 7,8-difluoro chroman-4-amine
SMILES: NC1CCOC2=C(F)C(F)=CC=C12
Tpsa: 35.25
Logp: 1.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD07374042
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
7,8-difluoro chroman-4-amine
SMILES:
NC1CCOC2=C(F)C(F)=CC=C12
Tpsa:
35.25
Logp:
1.7471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: 4-Chloro-2H-1-benzopyran-2-one
SMILES: O=C1C=C(C2=C(C=CC=C2)O1)Cl
Tpsa: 30.21
Logp: 2.4464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
4-Chloro-2H-1-benzopyran-2-one
SMILES:
O=C1C=C(C2=C(C=CC=C2)O1)Cl
Tpsa:
30.21
Logp:
2.4464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17018679
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 4(7)-BROMO-7(4)-METHYL-1-INDANONE 65
SMILES: O=C1CCC2=C1C(C)=CC=C2Br
Tpsa: 17.07
Logp: 2.88642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17018679
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
4(7)-BROMO-7(4)-METHYL-1-INDANONE 65
SMILES:
O=C1CCC2=C1C(C)=CC=C2Br
Tpsa:
17.07
Logp:
2.88642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0