CS-0457250
Methyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1220397-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457250-5g | In Stock | ₹ 1,45,794.24 |
CS-0457250 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methyl-, Methyl ester
SMILES
O=C(C1=CN2C=CC(C)=CC2=N1)OC
Tpsa
43.6
Logp
1.42932
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220397-16-9 | Methyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | -- |
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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
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methyl-, Methyl ester
SMILES: O=C(C1=CN2C=CC(C)=CC2=N1)OC
Tpsa: 43.6
Logp: 1.42932
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methyl-, Methyl ester
SMILES:
O=C(C1=CN2C=CC(C)=CC2=N1)OC
Tpsa:
43.6
Logp:
1.42932
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 2-[(4-methylbenzoyl)amino]acetate
SMILES: O=C(OCC)CNC(C1=CC=C(C)C=C1)=O
Tpsa: 55.4
Logp: 1.28792
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 2-[(4-methylbenzoyl)amino]acetate
SMILES:
O=C(OCC)CNC(C1=CC=C(C)C=C1)=O
Tpsa:
55.4
Logp:
1.28792
H Acceptors:
3
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: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)(F)F)=NC(Cl)=C1
Tpsa: 59.42
Logp: 2.3318
H Acceptors: 3
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:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=NC(Cl)=C1
Tpsa:
59.42
Logp:
2.3318
H Acceptors:
3
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: C12=NC=CN1CC[C@H]2OCC3=CC=CC=C3
Tpsa: 27.05
Logp: 2.5447
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C12=NC=CN1CC[C@H]2OCC3=CC=CC=C3
Tpsa:
27.05
Logp:
2.5447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3