CS-0440009

6-(Dimethylamino)-2-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1027421-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0440009-1g In Stock ₹ 2,14,156.68

CS-0440009 - 1g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

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

Tpsa

33.2

Logp

1.26852

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0207T6
6-(dimethylamino)-2-methylpyridine-3-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BH68254
1027421-95-9 | 6-(Dimethylamino)-2-methylnicotinaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440009

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
33.2

Logp:
1.26852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=CN=C(C=N2)Br

Tpsa:
30.71

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
3-(Methylsulfinyl)phenylacetic acid

SMILES:
CS(=O)C1=CC=CC(=C1)CC(=O)O

Tpsa:
54.37

Logp:
1.0511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
COC1=NN=C(C=C1)C2CCNCC2

Tpsa:
47.04

Logp:
0.9522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2