CS-0650798

5-Ethylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 98664-63-2

The price for this product is unavailable. Please request a quote

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

None

SMILES

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

Tpsa

29.96

Logp

1.4565

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C8AF
5-ethyl-3-Pyridinecarboxaldehyde
Aaron Chemicals LLC ₹ 27,807.00 - ₹ 1,13,110.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0650798

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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:
None

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

Tpsa:
29.96

Logp:
1.4565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650799

--


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:
None

SMILES:
O=CC1=CC=CN=C1CC

Tpsa:
29.96

Logp:
1.4565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650801

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
O=CC1=CC(C=C)=CN=C1.[H]Cl

Tpsa:
29.96

Logp:
1.9589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2