CS-0909311

6-Chlorobenzo[d][1,3]dioxole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 186348-67-4

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Purity

98%

MDL No

MFCD12024805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClO₄

Molecular Weight

200.58

Synonyms

None

SMILES

O=C(C1=C2OCOC2=CC(Cl)=C1)O

Tpsa

55.76

Logp

1.7669

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP15980
186348-67-4 | 6-chlorobenzo[d][1,3]dioxole-4-carboxylic acid
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

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ChemScene

CS-0909311

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Purity:
98%

MDL No:
MFCD12024805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₄

Molecular Weight:
200.58

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=CC(Cl)=C1)O

Tpsa:
55.76

Logp:
1.7669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0909312

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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:
C₈H₅BrO₄

Molecular Weight:
245.03

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=C(Br)C=C1)O

Tpsa:
55.76

Logp:
1.876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909315

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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:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=C(Br)C=C1)OC

Tpsa:
44.76

Logp:
1.9644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909316

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
NC1=C2OCOC2=C(C)C=C1

Tpsa:
44.48

Logp:
1.30592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0