CS-0755823

5-(3-Formylphenyl)-N,N-dimethylpicolinamide

Manufacturer: ChemScene

CAS Number: 2643368-37-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

CN(C)C(=O)C1=CC=C(C=N1)C1=CC(C=O)=CC=C1

Tpsa

50.27

Logp

2.2629

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JYZ
5-(3-Formylphenyl)-N,N-dimethylpicolinamide
Aaron Chemicals LLC ₹ 66,736.80 - ₹ 75,806.16

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-0755823

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=C(C=N1)C1=CC(C=O)=CC=C1

Tpsa:
50.27

Logp:
2.2629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755824

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=N1)C1=CC(C=O)=CC=C1

Tpsa:
59.06

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755825

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂F

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=C(Cl)C(Cl)=CC=C1F

Tpsa:
0

Logp:
5.10792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755826

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
None

SMILES:
CC1=CC(I)=CC(C)=C1C=O

Tpsa:
17.07

Logp:
2.72054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1