CS-0727845

6-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 727975-79-3

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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

C₁₅H₁₁N₃O₃

Molecular Weight

281.27

Synonyms

None

SMILES

CC1=CN2C(C=C1)=NC(=C2C=O)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa

77.51

Logp

3.03042

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75590
727975-79-3 | 6-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
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-0727845

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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:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC1=CN2C(C=C1)=NC(=C2C=O)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
77.51

Logp:
3.03042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727850

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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:
C₇H₆BrN₃O₂

Molecular Weight:
244.05

Synonyms:
None

SMILES:
Br.OC(=O)C1=CN2C=CC=NC2=N1

Tpsa:
67.49

Logp:
1.0054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727851

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC=CC(=C1)C1=CC=CC(N)=C1

Tpsa:
52.32

Logp:
3.501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727852

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CN1C=CN=C1C1=NC2=CC=C(C=C2N1)C(O)=O

Tpsa:
83.8

Logp:
1.6616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2