CS-0447939

2-(Ethylamino)-6-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1706461-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0447939-1g In Stock ₹ 85,217.76

CS-0447939 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

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

2-Ethylamino-6-methyl-pyridine-3-carbaldehyde

SMILES

CCNC1=C(C=CC(=N1)C)C=O

Tpsa

41.99

Logp

1.63432

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68093
1706461-85-9 | 2-(Ethylamino)-6-methylnicotinaldehyde
A2B Chem --

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-0447939

--


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:
2-Ethylamino-6-methyl-pyridine-3-carbaldehyde

SMILES:
CCNC1=C(C=CC(=N1)C)C=O

Tpsa:
41.99

Logp:
1.63432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₅O₂S₂

Molecular Weight:
337.11

Synonyms:
None

SMILES:
C1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Cl

Tpsa:
34.14

Logp:
4.9249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3CCC2CC(C3)O

Tpsa:
23.47

Logp:
2.1787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃N₃

Molecular Weight:
161.08

Synonyms:
None

SMILES:
C(#N)C1=CN(C(F)(F)F)N=C1

Tpsa:
41.61

Logp:
1.23108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0