CS-1083289

6-Chloro-N-methylimidazo[1,2-a]pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2975477-92-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

None

SMILES

O=C(NC)C=1N=C2C=CC(Cl)=CN2C1

Tpsa

46.4

Logp

1.3473

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1083289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C(NC)C=1N=C2C=CC(Cl)=CN2C1

Tpsa:
46.4

Logp:
1.3473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
C(O[C@@H](C(C)(C)O)C)(=O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
2.0028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1083296

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrFNO

Molecular Weight:
320.16

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=C(Br)C1)NC2=CC=C(F)C=C2

Tpsa:
29.1

Logp:
4.2401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1083299

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C=CC(=O)N2CCN(C)CC2

Tpsa:
47.34

Logp:
1.34548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2