CS-0700932

6-Methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 727975-80-6

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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=C(C=C1)[N+]([O-])=O

Tpsa

77.51

Logp

3.03042

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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Show Difference

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ChemScene

CS-0700932

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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=C(C=C1)[N+]([O-])=O

Tpsa:
77.51

Logp:
3.03042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700935

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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:
C₁₈H₁₈BrFN₄

Molecular Weight:
389.26

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C(CN2CCNCC2)N2C=C(Br)C=CC2=N1

Tpsa:
32.57

Logp:
3.3081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700939

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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:
C₁₉H₂₁N₃O₃S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=C(CN2CCC(CC2)C(O)=O)N2C=CSC2=N1

Tpsa:
67.07

Logp:
3.368

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0700940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O₃S

Molecular Weight:
351.25

Synonyms:
None

SMILES:
ClC1=C(C=CC(NC(=O)N2CCCCCC2)=C1)S(Cl)(=O)=O

Tpsa:
66.48

Logp:
3.6754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2