CS-1013657

3-Amino-6-methylimidazo[1,2-a]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1469153-22-7

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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

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=C(C1=C(N)N2C=C(C)C=CC2=N1)O

Tpsa

80.62

Logp

0.92312

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81527
1469153-22-7 | 3-amino-6-methylimidazo[1,2-a]pyridine-2-carboxylicacid
A2B Chem ₹ 47,971.00 - ₹ 1,90,104.00

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

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Img

ChemScene

CS-1013657

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=C(N)N2C=C(C)C=CC2=N1)O

Tpsa:
80.62

Logp:
0.92312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅OS

Molecular Weight:
230.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)C(F)(F)F)S1

Tpsa:
17.07

Logp:
3.2147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1013659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅OS

Molecular Weight:
232.17

Synonyms:
None

SMILES:
OCC1=CC=C(C(F)(F)C(F)(F)F)S1

Tpsa:
20.23

Logp:
2.8945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013660

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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:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC(CO)=CC2=N1)O.[H]Cl

Tpsa:
74.83

Logp:
0.9466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2