CS-0753940

3,5-Dimethoxyisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1379208-79-3

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

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

None

SMILES

COC1=CN=CC(OC)=C1C#N

Tpsa

55.14

Logp

0.97048

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26194
1379208-79-3 | 3,5-dimethoxypyridine-4-carbonitrile
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753940

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
COC1=CN=CC(OC)=C1C#N

Tpsa:
55.14

Logp:
0.97048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753941

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC(Br)COCC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.9866

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0753942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
None

SMILES:
OCC1=C(F)C=C(F)C(Br)=C1F

Tpsa:
20.23

Logp:
2.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IO₃

Molecular Weight:
296.10

Synonyms:
None

SMILES:
CCOC(=O)C12CC(CI)(C1)OC2

Tpsa:
35.53

Logp:
1.5337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3