CS-0496993

Isopropyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 403668-97-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD26385610

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

isopropyl 8-amino-2,3-dimethylimidazole[1,2-a]pyridine-6-carboxylic acid

SMILES

CC(C)OC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1

Tpsa

69.62

Logp

2.09854

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03864
403668-97-3 | Isopropyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0496993

--


Purity:
98%

MDL No:
MFCD26385610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
isopropyl 8-amino-2,3-dimethylimidazole[1,2-a]pyridine-6-carboxylic acid

SMILES:
CC(C)OC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1

Tpsa:
69.62

Logp:
2.09854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=NC(C)=C2)C(N)=C1

Tpsa:
69.62

Logp:
1.40162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
OC(=O)C1=CN2C(=NC(C)=C2)C(N)=C1

Tpsa:
80.62

Logp:
0.92312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496996

--


Purity:
98%

MDL No:
MFCD24623056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
8-amino-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1

Tpsa:
69.62

Logp:
1.31994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1