CS-0830516

2-Methylbenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 14046-39-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂

Molecular Weight

136.15

Synonyms

None

SMILES

CC1OC2=CC=CC=C2O1

Tpsa

18.46

Logp

1.8038

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE91977
14046-39-0 | 2-methyl-1,3-benzodioxole
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

Show Difference

Img

ChemScene

CS-0830516

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1OC2=CC=CC=C2O1

Tpsa:
18.46

Logp:
1.8038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0830524

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C(C(CCC1)=C1C(O)=C2)=C2O)OC

Tpsa:
66.76

Logp:
1.3731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0830547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃S

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=S(C)C1=C(C(O)=O)N=CC(C(F)(F)F)=C1

Tpsa:
67.26

Logp:
1.536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0830562

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
OC1=NC=C(C)C=C1OC

Tpsa:
42.35

Logp:
1.10422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1