CS-0498951

4-(2-Methyl-1,3-dioxolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 14517-91-0

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

N#CC1=CC=C(C2(C)OCCO2)C=C1

Tpsa

42.25

Logp

1.77778

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA73235
14517-91-0 | Benzonitrile, 4-(2-methyl-1,3-dioxolan-2-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0498951

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CC1=CC=C(C2(C)OCCO2)C=C1

Tpsa:
42.25

Logp:
1.77778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=CC=CC(C2=CCNCC2)=N1

Tpsa:
24.92

Logp:
2.1117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498954

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC(C(OCC)=O)C(C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.7641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(N1CC(N)=C(C(OCC)=O)C[C@H]1C)OC(C)(C)C

Tpsa:
81.86

Logp:
1.7916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2