CS-0464201

4-Ethyl-2-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 168072-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0464201-1g In Stock ₹ 1,01,474.16

CS-0464201 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

MFCD18818967

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

3-Pyridinecarboxaldehyde, 4-ethyl-2-methyl- (9CI)

SMILES

CCC1=CC=NC(=C1C=O)C

Tpsa

29.96

Logp

1.76492

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA90214
168072-33-1 | 4-Ethyl-2-methylnicotinaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0488527

--

Img

ChemScene

CS-0467079

--

Img

ChemScene

CS-0464145

--

Img

ChemScene

CS-0462968

--

Img

ChemScene

CS-0463561

--

Img

ChemScene

CS-0462935

--

Img

ChemScene

CS-0466753

--

Img

ChemScene

CS-0488257

--

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-0464201

--


Purity:
98%

MDL No:
MFCD18818967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-Pyridinecarboxaldehyde, 4-ethyl-2-methyl- (9CI)

SMILES:
CCC1=CC=NC(=C1C=O)C

Tpsa:
29.96

Logp:
1.76492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464202

--


Purity:
98%

MDL No:
MFCD00142481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])OC3(CCCCC3)O[C@@]2([H])O[C@]1([H])[C@H](O)CO

Tpsa:
88.38

Logp:
-0.4988

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0464203

--


Purity:
98%

MDL No:
MFCD11042946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
7-Methyl-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxylic acid

SMILES:
CN1C(=C(C2=CC=CC=C2)C3=C(C1=O)N=CC=C3)C(=O)O

Tpsa:
72.19

Logp:
2.2987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464204

--


Purity:
98%

MDL No:
MFCD28054198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O

Molecular Weight:
243.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)Cl)C=O

Tpsa:
17.07

Logp:
3.8247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1