CS-0162660
1-Bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1781028-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162660-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0162660-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0162660-1g | In Stock | ₹ 37,047.48 |
CS-0162660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrF₃N₂O₂
Molecular Weight
309.04
Synonyms
None
SMILES
O=C(C1=CN2C(C=C1)=C(Br)N=C2C(F)(F)F)O
Tpsa
54.6
Logp
2.8138
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine-6-carboxylic acid | 1781028-01-0 | | 250mg | eMolecules | ₹ 20,276.86 | |
 | 1781028-01-0 | 1-Bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine-6-carboxylicacid | A2B Chem | ₹ 8,898.24 - ₹ 40,897.68 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₂O₂
Molecular Weight: 309.04
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=C(Br)N=C2C(F)(F)F)O
Tpsa: 54.6
Logp: 2.8138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃N₂O₂
Molecular Weight:
309.04
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=C(Br)N=C2C(F)(F)F)O
Tpsa:
54.6
Logp:
2.8138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD32644574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂S
Molecular Weight: 366.48
Synonyms: Oxazole Related Compound 1
SMILES: CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCCC)=O
Tpsa: 55.13
Logp: 5.0154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD32644574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂S
Molecular Weight:
366.48
Synonyms:
Oxazole Related Compound 1
SMILES:
CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCCC)=O
Tpsa:
55.13
Logp:
5.0154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: Oxazole Related Compound 3
SMILES: O=C(NC(C)C)CSC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1
Tpsa: 55.13
Logp: 4.6253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
Oxazole Related Compound 3
SMILES:
O=C(NC(C)C)CSC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1
Tpsa:
55.13
Logp:
4.6253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₂S
Molecular Weight: 380.50
Synonyms: 5-Methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCC(C)C)=O
Tpsa: 55.13
Logp: 5.2614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₂S
Molecular Weight:
380.50
Synonyms:
5-Methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)C(NCC(C)C)=O
Tpsa:
55.13
Logp:
5.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7