CS-0497256

8-Methoxyimidazo[1,2-a]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1315363-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0497256-1g In Stock ₹ 1,38,179.40

CS-0497256 - 1g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

98%

MDL No

MFCD22552275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

None

SMILES

COC1C2N(C=CN=2)C=C(C(O)=O)C=1

Tpsa

63.83

Logp

1.0411

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39923
1315363-90-6 | 8-methoxyimidazo[1,2-a]pyridine-6-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-P403+P233-P405-P501

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Img

ChemScene

CS-0497256

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Purity:
98%

MDL No:
MFCD22552275

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC1C2N(C=CN=2)C=C(C(O)=O)C=1

Tpsa:
63.83

Logp:
1.0411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497257

--


Purity:
98%

MDL No:
MFCD30535847

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
methyl 8-methoxyimidazo[1,2-a]pyridine-6-carboxylate hydrochloride

SMILES:
Cl.COC1C2N(C=CN=2)C=C(C(O)=O)C=1

Tpsa:
63.83

Logp:
1.4629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C2N=CC=CC2=C1

Tpsa:
48.42

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
(+) methyl 3,4 epoxybutyrate

SMILES:
COC(=O)C[C@@H]1CO1

Tpsa:
38.83

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2