CS-0476797
Ethyl 3-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2151834-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476797-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0476797-5g | In Stock | ₹ 2,18,495.00 |
CS-0476797 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,597.00
GST (18%): ₹ 15,587.46
Total Price: ₹ 1,02,184.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O₂
Molecular Weight
258.20
Synonyms
None
SMILES
CCOC(=O)C1=C2C=CC=CN2C(=N1)C(F)(F)F
Tpsa
43.6
Logp
2.5298
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2151834-11-4 | ethyl 3-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(=N1)C(F)(F)F
Tpsa: 43.6
Logp: 2.5298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=N1)C(F)(F)F
Tpsa:
43.6
Logp:
2.5298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: None
SMILES: FC(F)(F)C1=NC=C2C=CC=NN12
Tpsa: 30.19
Logp: 1.7481
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C2C=CC=NN12
Tpsa:
30.19
Logp:
1.7481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: COC(=O)C1=CN2C(=CN=C2C(F)(F)F)C=C1
Tpsa: 43.6
Logp: 2.1397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
COC(=O)C1=CN2C(=CN=C2C(F)(F)F)C=C1
Tpsa:
43.6
Logp:
2.1397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: None
SMILES: OC(=O)C1=CN2C(=CN=C2C(F)(F)F)N=C1
Tpsa: 67.49
Logp: 1.4463
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
None
SMILES:
OC(=O)C1=CN2C(=CN=C2C(F)(F)F)N=C1
Tpsa:
67.49
Logp:
1.4463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1