CS-0733278

2-(5-Methoxypyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1000536-18-4

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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

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

COC1=CN=CC(CC#N)=C1

Tpsa

45.91

Logp

1.15628

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI04788
1000536-18-4 | 2-(5-Methoxypyridin-3-yl)acetonitrile
A2B Chem ₹ 80,683.08 - ₹ 1,31,077.92

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733278

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
COC1=CN=CC(CC#N)=C1

Tpsa:
45.91

Logp:
1.15628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H11ClN2O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClCC1=NC(=O)C2=C(CCCC2)N1

Tpsa:
45.75

Logp:
1.3875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃

Molecular Weight:
222.11

Synonyms:
None

SMILES:
C12=C(C3(CC3)CNC2)NN=C1.Cl.Cl

Tpsa:
40.71

Logp:
1.3881

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0733281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
FC1=CC=CN2C=C(Cl)N=C12

Tpsa:
17.3

Logp:
2.1268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0