CS-0309848
6-(Trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1780609-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309848-100mg | In Stock | ₹ 31,742.76 |
CS-0309848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,742.76
GST (18%): ₹ 5,713.697
Total Price: ₹ 37,456.457
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
6-(Trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylic acid
SMILES
OC(=O)C1N2C(C=CC(=C2)C(F)(F)F)=CN=1
Tpsa
54.6
Logp
2.0513
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780609-26-8 | 6-(trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylic acid | A2B Chem | ₹ 34,309.56 - ₹ 2,32,979.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(Trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylic acid
SMILES: OC(=O)C1N2C(C=CC(=C2)C(F)(F)F)=CN=1
Tpsa: 54.6
Logp: 2.0513
H Acceptors: 3
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(Trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylic acid
SMILES:
OC(=O)C1N2C(C=CC(=C2)C(F)(F)F)=CN=1
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: methyl 3-chloroquinoline-6-carboxylate
SMILES: COC(=O)C1C=C2C(N=CC(Cl)=C2)=CC=1
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
methyl 3-chloroquinoline-6-carboxylate
SMILES:
COC(=O)C1C=C2C(N=CC(Cl)=C2)=CC=1
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
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: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: 5-iodo-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILES: IC1=C2C(=NCCC2)NC=C1
Tpsa: 24.39
Logp: 1.9847
H Acceptors: 2
H Donors: 1
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:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
5-iodo-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILES:
IC1=C2C(=NCCC2)NC=C1
Tpsa:
24.39
Logp:
1.9847
H Acceptors:
2
H Donors:
1
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: BrC1=CC2=C(NCCN2C)N=C1
Tpsa: 28.16
Logp: 1.7058
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
BrC1=CC2=C(NCCN2C)N=C1
Tpsa:
28.16
Logp:
1.7058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0