CS-0877208

Ethyl 4-(benzo[d][1,3]dioxol-5-yl)benzoate

Manufacturer: ChemScene

CAS Number: 61097-62-9

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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

CCOC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3

Tpsa

44.76

Logp

3.259

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG92078
61097-62-9 | ETHYL 4-BENZO[1,3]DIOXOL-5-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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Img

ChemScene

CS-0877208

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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:
CCOC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3

Tpsa:
44.76

Logp:
3.259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
C1COCCN1C2=NC(=C(C=C2)[N+](=O)[O-])N3CCOCC3

Tpsa:
80.97

Logp:
0.663

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CS(=O)C1=CC=CC=C1F

Tpsa:
17.07

Logp:
1.5631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877211

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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:
C₁₂H₈BClO₂

Molecular Weight:
230.45

Synonyms:
None

SMILES:
B1(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl

Tpsa:
18.46

Logp:
2.5066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1