CS-0761501

4-(2,3-Dihydro-1,4-Benzodioxin-6-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 893737-47-8

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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

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)C1=CC=C2OCCOC2=C1

Tpsa

42.25

Logp

2.99648

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-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

Show Difference

Img

ChemScene

CS-0761501

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C1=CC=C2OCCOC2=C1

Tpsa:
42.25

Logp:
2.99648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
9.23

Logp:
5.24102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
9.23

Logp:
5.24102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

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

Tpsa:
66.4

Logp:
3.0102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3