CS-0439815

6-Ethylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1005327-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0439815-5g In Stock ₹ 2,70,626.28

CS-0439815 - 5g

₹ 2,70,626.28

In Stock

Quantity

1

Base Price: ₹ 2,70,626.28

GST (18%): ₹ 48,712.73

Total Price: ₹ 3,19,339.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

6-ethylpyridine-3-carbaldehyde

SMILES

CCC1=NC=C(C=C1)C=O

Tpsa

29.96

Logp

1.4565

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BBGW
6-ethylpyridine-3-carbaldehyde
Aaron Chemicals LLC ₹ 34,052.88 - ₹ 1,39,120.56
AW06596
1005327-66-1 | 6-Ethylnicotinaldehyde
A2B Chem ₹ 44,063.40 - ₹ 1,73,344.56

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439815

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
6-ethylpyridine-3-carbaldehyde

SMILES:
CCC1=NC=C(C=C1)C=O

Tpsa:
29.96

Logp:
1.4565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(C(=O)O)N2CCOCC2)F

Tpsa:
49.77

Logp:
1.2836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO

Molecular Weight:
223.63

Synonyms:
1-(2-CHLORO-7-FLUOROQUINOLIN-3-YL)ETHANONE

SMILES:
CC(=O)C1=C(Cl)N=C2C=C(C=CC2=C1)F

Tpsa:
29.96

Logp:
3.2299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1CC2CN(CCN2C1)CC3=CC=C(C=C3)CN

Tpsa:
32.5

Logp:
1.4253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3