CS-0488994

5-Formyl-2,4,6-trimethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 531521-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0488994-5g In Stock ₹ 3,05,705.88

CS-0488994 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

5-formyl-2,4,6-trimethylpyridine-3-carbonitrile

SMILES

CC1=NC(C)=C(C=O)C(C)=C1C#N

Tpsa

53.75

Logp

1.69104

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH68120
531521-26-3 | 5-formyl-2,4,6-trimethylpyridine-3-carbonitrile
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

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Img

ChemScene

CS-0488994

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-formyl-2,4,6-trimethylpyridine-3-carbonitrile

SMILES:
CC1=NC(C)=C(C=O)C(C)=C1C#N

Tpsa:
53.75

Logp:
1.69104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488995

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Purity:
98%

MDL No:
MFCD22394255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=CC1=CC=CC2=CN=NC=C12

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488996

--


Purity:
98%

MDL No:
MFCD18254134

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:
CC(C)(C)C1=C(C=O)N=CC=C1

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488997

--


Purity:
98%

MDL No:
MFCD06824431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC1=CC2=NC=CC(C=O)=C2C=C1

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1