CS-0335825

2-(3,4-Dimethoxyphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 96729-80-5

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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

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C(C#N)C=O)OC

Tpsa

59.32

Logp

1.50988

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU97803
96729-80-5 | 2-(3,4-dimethoxyphenyl)-3-oxopropanenitrile
A2B Chem --

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

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Img

ChemScene

CS-0335825

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(C#N)C=O)OC

Tpsa:
59.32

Logp:
1.50988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335826

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Purity:
98%

MDL No:
MFCD03938386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₂

Molecular Weight:
276.29

Synonyms:
Naphthalen-1-YL-(4-nitro-benzylidene)-amine

SMILES:
O=[N+](C1=CC=C(/C=N/C2=C3C=CC=CC3=CC=C2)C=C1)[O-]

Tpsa:
55.5

Logp:
4.4986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335827

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO

Molecular Weight:
285.22

Synonyms:
p-Bromophenyl octyl ether

SMILES:
CCCCCCCCOC1=CC=C(C=C1)Br

Tpsa:
9.23

Logp:
5.1884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0335828

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂S

Molecular Weight:
198.20

Synonyms:
(5-nitro(2-pyridyl))thiocarboxamidine

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])SC(=N)N

Tpsa:
105.9

Logp:
0.97537

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2