CS-0041841
5-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260798-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041841-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0041841-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0041841-5g | In Stock | ₹ 46,801.32 |
| 10g | CS-0041841-10g | In Stock | ₹ 92,575.92 |
| 25g | CS-0041841-25g | In Stock | ₹ 2,04,146.16 |
CS-0041841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD13193407
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
5-(trifluoromethyl)H-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES
O=C(C1=CN2C(C(F)(F)F)=CC=CC2=N1)O
Tpsa
54.6
Logp
2.0513
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 87,356.76 | |
 | 1260798-62-6 | 5-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid | A2B Chem | ₹ 3,251.28 - ₹ 8,812.68 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD13193407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 5-(trifluoromethyl)H-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(C1=CN2C(C(F)(F)F)=CC=CC2=N1)O
Tpsa: 54.6
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13193407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
5-(trifluoromethyl)H-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(C1=CN2C(C(F)(F)F)=CC=CC2=N1)O
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00045621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-Nitro-4-(Trifluoromethyl)Phenylacetonitrile
SMILES: N#CCC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.67968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00045621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-Nitro-4-(Trifluoromethyl)Phenylacetonitrile
SMILES:
N#CCC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.67968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=CN2C=CC(C(F)(F)F)=CC2=N1)O
Tpsa: 54.6
Logp: 2.0513
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=CN2C=CC(C(F)(F)F)=CC2=N1)O
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08447020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 5-Bromobenzo[D]oxazole-2-thiol
SMILES: S=C1OC2=CC=C(Br)C=C2N1
Tpsa: 28.93
Logp: 3.25289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08447020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
5-Bromobenzo[D]oxazole-2-thiol
SMILES:
S=C1OC2=CC=C(Br)C=C2N1
Tpsa:
28.93
Logp:
3.25289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0