CS-0895160

5-Chloro-6-methoxybenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 10310-00-6

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Purity

≥95%

MDL No

MFCD28363695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₃

Molecular Weight

186.59

Synonyms

None

SMILES

ClC=1C=C2OCOC2=CC1OC

Tpsa

27.69

Logp

2.0773

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP92677
10310-00-6 | 5-Chloro-6-methoxy-1,3-benzodioxole
A2B Chem --

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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-0895160

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Purity:
≥95%

MDL No:
MFCD28363695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
ClC=1C=C2OCOC2=CC1OC

Tpsa:
27.69

Logp:
2.0773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO₂

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=CN=C1C(F)F

Tpsa:
39.19

Logp:
2.9584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0895163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC2CNCC2)C=C1

Tpsa:
21.26

Logp:
2.4461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1OC2CNCC2

Tpsa:
21.26

Logp:
2.4461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2