CS-0445357

6-(Benzyl(methyl)amino)-5-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1355200-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0445357-5g In Stock ₹ 1,75,312.44

CS-0445357 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

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]-5-methylnicotinaldehyde

SMILES

CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)C=O

Tpsa

33.2

Logp

2.83892

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE71641
1355200-71-3 | 6-(Benzyl(methyl)amino)-5-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-0445357

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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]-5-methylnicotinaldehyde

SMILES:
CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)C=O

Tpsa:
33.2

Logp:
2.83892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445358

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
7-tert-Butyl 4-ethyl 7H-pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate

SMILES:
CCOC(=O)C1=C2C=CN(C2=NC=N1)C(=O)OC(C)(C)C

Tpsa:
83.31

Logp:
2.3912

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₂O₂

Molecular Weight:
268.62

Synonyms:
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazolidin-4-ol

SMILES:
C1=C(C=NC(=C1Cl)N2CC(CO2)O)C(F)(F)F

Tpsa:
45.59

Logp:
1.8663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
7-bromo-6-hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one

SMILES:
CC1=CC2=C(C(NC2)=O)C(Br)=C1O

Tpsa:
49.33

Logp:
1.70652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0