CS-0727597
8-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1019022-49-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
None
SMILES
OC(=O)C1=CN=C2N1C=CC=C2C(F)(F)F
Tpsa
54.6
Logp
2.0513
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019022-49-1 | 8-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: OC(=O)C1=CN=C2N1C=CC=C2C(F)(F)F
Tpsa: 54.6
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
OC(=O)C1=CN=C2N1C=CC=C2C(F)(F)F
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: CN1C(=O)CCC2=C(F)C=CC=C12
Tpsa: 20.31
Logp: 1.7347
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
CN1C(=O)CCC2=C(F)C=CC=C12
Tpsa:
20.31
Logp:
1.7347
H Acceptors:
1
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: C₆H₇BrClNO
Molecular Weight: 224.48
Synonyms: None
SMILES: Cl.COC1=CC=NC=C1Br
Tpsa: 22.12
Logp: 2.2745
H Acceptors: 2
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:
C₆H₇BrClNO
Molecular Weight:
224.48
Synonyms:
None
SMILES:
Cl.COC1=CC=NC=C1Br
Tpsa:
22.12
Logp:
2.2745
H Acceptors:
2
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: CC1=C(C=NC(=N1)C1=CC=CC=N1)C(O)=O
Tpsa: 75.97
Logp: 1.54522
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC1=C(C=NC(=N1)C1=CC=CC=N1)C(O)=O
Tpsa:
75.97
Logp:
1.54522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2