CS-0445395

6-(Benzyl(methyl)amino)-2-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1355226-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0445395-1g In Stock ₹ 1,00,960.80

CS-0445395 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

6-(Benzyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde

SMILES

CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2

Tpsa

33.2

Logp

2.83892

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21821
1355226-72-0 | 6-(Benzyl(methyl)amino)-2-methylnicotinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0445395

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

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

SMILES:
CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2

Tpsa:
33.2

Logp:
2.83892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2

Tpsa:
33.2

Logp:
2.76522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl N-(3-aminopropyl)-N-(2-methylprop-2-enoyl)carbamate

SMILES:
C=C(C)C(=O)N(CCCN)C(=O)OC(C)(C)C

Tpsa:
72.63

Logp:
1.675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₇

Molecular Weight:
306.31

Synonyms:
(S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate

SMILES:
CC(C)(C)OC(=O)N1CCO[C@@H](CN)C1.C(=O)(C(=O)O)O

Tpsa:
139.39

Logp:
-0.2634

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1