CS-0761499

Methyl 3-(2,3-Dihydro-1,4-benzodioxin-6-yl) benzoate

Manufacturer: ChemScene

CAS Number: 893737-40-1

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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

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)C1=CC=C2OCCOC2=C1

Tpsa

44.76

Logp

2.9114

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90457
893737-40-1 | Methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate
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

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Show Difference

Img

ChemScene

CS-0761499

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=C2OCCOC2=C1

Tpsa:
44.76

Logp:
2.9114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761500

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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=CC(=C1)C1=CC=C2OCCOC2=C1

Tpsa:
42.25

Logp:
2.99648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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

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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:
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