CS-1013491
3-Methyl imidazo[1,2-a]pyridine-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2825012-56-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
None
SMILES
O=C(C1=CN=C2C=CC(C(O)=O)=CN21)OC
Tpsa
80.9
Logp
0.8191
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2825012-56-2 | 3-(methoxycarbonyl)imidazo[1,2-a]pyridine-6-carboxylicacid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C1=CN=C2C=CC(C(O)=O)=CN21)OC
Tpsa: 80.9
Logp: 0.8191
H Acceptors: 5
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=CC(C(O)=O)=CN21)OC
Tpsa:
80.9
Logp:
0.8191
H Acceptors:
5
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C1=CN=C2C=CC(C(OC)=O)=CN21)O
Tpsa: 80.9
Logp: 0.8191
H Acceptors: 5
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=CC(C(OC)=O)=CN21)O
Tpsa:
80.9
Logp:
0.8191
H Acceptors:
5
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: None
SMILES: O=C(C1=CN=C2C(C#N)=C(C)C=CN21)O
Tpsa: 78.39
Logp: 1.2126
H Acceptors: 4
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(C#N)=C(C)C=CN21)O
Tpsa:
78.39
Logp:
1.2126
H Acceptors:
4
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: C₇H₇BO₄
Molecular Weight: 165.94
Synonyms: None
SMILES: OB(C1=CC=CC(O)=C1C=O)O
Tpsa: 77.76
Logp: -1.1155
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₄
Molecular Weight:
165.94
Synonyms:
None
SMILES:
OB(C1=CC=CC(O)=C1C=O)O
Tpsa:
77.76
Logp:
-1.1155
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2