CS-0936818

6-(Ethyl(methyl)amino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1216170-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0936818-1g In Stock ₹ 2,20,231.44
5g CS-0936818-5g In Stock ₹ 6,22,962.36

CS-0936818 - 1g

₹ 2,20,231.44

In Stock

Quantity

1

Base Price: ₹ 2,20,231.44

GST (18%): ₹ 39,641.659

Total Price: ₹ 2,59,873.099

Purity

95%

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

O=CC1=CN=C(C=C1)N(C)CC

Tpsa

33.2

Logp

1.3502

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00AAOD
6-(ethyl(Methyl)aMino)nicotinaldehyde
Aaron Chemicals LLC ₹ 27,807.00 - ₹ 1,13,110.32
AE79297
1216170-74-9 | 6-(ethyl(Methyl)aMino)nicotinaldehyde
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-0936818

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N(C)CC

Tpsa:
33.2

Logp:
1.3502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0936819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1)CC2CCCC2

Tpsa:
55.12

Logp:
1.7715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃S

Molecular Weight:
272.71

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN(C1)C=2C=CC=CC2OC

Tpsa:
61.19

Logp:
1.8084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0936821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OC1)C(NCCC)C

Tpsa:
30.49

Logp:
2.4759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4