CS-0669858

6-(4-Formyl-2,6-dimethylphenoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 676495-32-2

Select a Size

Pack Size SKU Availability Price
5g CS-0669858-5g In Stock ₹ 2,34,006.60

CS-0669858 - 5g

₹ 2,34,006.60

In Stock

Quantity

1

Base Price: ₹ 2,34,006.60

GST (18%): ₹ 42,121.188

Total Price: ₹ 2,76,127.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂

Molecular Weight

252.27

Synonyms

None

SMILES

CC1=CC(=CC(=C1OC2=NC=C(C=C2)C#N)C)C=O

Tpsa

62.98

Logp

3.17492

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48138
676495-32-2 | 6-(4-Formyl-2,6-dimethylphenoxy)nicotinonitrile
A2B Chem --

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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-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-0669858

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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:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC2=NC=C(C=C2)C#N)C)C=O

Tpsa:
62.98

Logp:
3.17492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)OC2=NC=C(C=C2)C#N)C=O

Tpsa:
72.21

Logp:
2.56668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669860

--


Purity:
98%

MDL No:
MFCD12405447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₄

Molecular Weight:
224.06

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)OC

Tpsa:
40.83

Logp:
1.5874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669861

--


Purity:
98%

MDL No:
MFCD19215892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
None

SMILES:
C#CC(CN)O

Tpsa:
46.25

Logp:
-1.0608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1