CS-0463327

2-Methyl-6-(methyl(phenyl)amino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1355232-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0463327-1g In Stock ₹ 1,00,789.68

CS-0463327 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

2-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde

SMILES

CC1=NC(=CC=C1C=O)N(C)C2=CC=CC=C2

Tpsa

33.2

Logp

2.97042

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0463327

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
2-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde

SMILES:
CC1=NC(=CC=C1C=O)N(C)C2=CC=CC=C2

Tpsa:
33.2

Logp:
2.97042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463328

--


Purity:
98%

MDL No:
MFCD21089130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C=O)N2CCCC2

Tpsa:
33.2

Logp:
1.80272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O

Molecular Weight:
219.22

Synonyms:
1-{1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one

SMILES:
CC(=O)C1=CN(CC2=CC=C(C=C2)F)N=N1

Tpsa:
47.78

Logp:
1.6681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463330

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2NCCCC2=N1

Tpsa:
24.92

Logp:
2.4585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0