CS-1013492

6-Methyl imidazo[1,2-a]pyridine-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1427082-31-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL29642
1427082-31-2 | 6-(methoxycarbonyl)imidazo[1,2-a]pyridine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1013492

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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:
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

Img

ChemScene

CS-1013493

--


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

Img

ChemScene

CS-1013495

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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

Img

ChemScene

CS-1013496

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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:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C)(C)COC3=C2)O1

Tpsa:
27.69

Logp:
2.6558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1