CS-0441474
5-Methylimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159832-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441474-5g | In Stock | ₹ 2,37,600.12 |
CS-0441474 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,600.12
GST (18%): ₹ 42,768.022
Total Price: ₹ 2,80,368.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
None
SMILES
CC1=CC=CC2=NC=C(C(=O)O)N12
Tpsa
54.6
Logp
1.34092
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159832-24-2 | 5-Methylimidazo[1,2-a]pyridine-3-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC=CC2=NC=C(C(=O)O)N12
Tpsa: 54.6
Logp: 1.34092
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC=CC2=NC=C(C(=O)O)N12
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-Ethylphenylglyoxal hydrate
SMILES: CCC1=CC=C(C=C1)C(=O)C=O.O
Tpsa: 65.64
Logp: 0.8059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-Ethylphenylglyoxal hydrate
SMILES:
CCC1=CC=C(C=C1)C(=O)C=O.O
Tpsa:
65.64
Logp:
0.8059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: [(1,3-dimethyl-1H-pyrazol-5-yl)methoxy]acetic acid
SMILES: CC1=NN(C)C(=C1)COCC(=O)O
Tpsa: 64.35
Logp: 0.32972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
[(1,3-dimethyl-1H-pyrazol-5-yl)methoxy]acetic acid
SMILES:
CC1=NN(C)C(=C1)COCC(=O)O
Tpsa:
64.35
Logp:
0.32972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: C1=CC(=CC(=C1CNC2CC2)F)Br
Tpsa: 12.03
Logp: 2.8402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1CNC2CC2)F)Br
Tpsa:
12.03
Logp:
2.8402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3