CS-0700773

6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 820245-55-4

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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

C₉H₉BrN₂O₂

Molecular Weight

257.08

Synonyms

None

SMILES

Br.CC1=CN2C=C(N=C2C=C1)C(O)=O

Tpsa

54.6

Logp

1.91882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX76064
820245-55-4 | 6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
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

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Img

ChemScene

CS-0700773

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
Br.CC1=CN2C=C(N=C2C=C1)C(O)=O

Tpsa:
54.6

Logp:
1.91882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₄

Molecular Weight:
331.41

Synonyms:
None

SMILES:
OC(=O)CCCCCCCCCCN1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
74.68

Logp:
3.8781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0700775

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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:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)C1=NC=CN1

Tpsa:
45.75

Logp:
1.7022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
CC1=C(OCCN2C(N)=NC3=CC=CC=C23)C=CC=C1

Tpsa:
53.07

Logp:
3.00592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4