CS-0326588

2-(2-Methyl-1,3-dioxolan-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 70029-96-8

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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

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

(2-methyl-1,3-dioxolan-2-yl)acetonitrile

SMILES

N#CCC1(C)OCCO1

Tpsa

42.25

Logp

0.66308

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC85807
70029-96-8 | 1,3-Dioxolane-2-acetonitrile, 2-methyl-
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

Compare Similar Items

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Img

ChemScene

CS-0326588

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
(2-methyl-1,3-dioxolan-2-yl)acetonitrile

SMILES:
N#CCC1(C)OCCO1

Tpsa:
42.25

Logp:
0.66308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326590

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
N-o-tolyl-guanidine hydrochloride

SMILES:
CC1=CC=CC=C1NC(=N)N.Cl

Tpsa:
61.9

Logp:
1.72219

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0326591

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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:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
2,4-Dichloroacetanilide

SMILES:
CC(NC1=C(Cl)C=C(Cl)C=C1)=O

Tpsa:
29.1

Logp:
2.9518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326592

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
6-Hydroxy-1-(4-methylphenyl)hexane-1,3-dione

SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)CCCO

Tpsa:
54.37

Logp:
1.90942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6