CS-0909305

4-Chlorobenzo[d][1,3]dioxole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 890927-00-1

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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

C₈H₅ClO₄

Molecular Weight

200.58

Synonyms

None

SMILES

O=C(C1=CC=C(OCO2)C2=C1Cl)O

Tpsa

55.76

Logp

1.7669

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48850
890927-00-1 | 4-chloro-1,3-dioxaindane-5-carboxylicacid
A2B Chem ₹ 24,983.52 - ₹ 46,972.44

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-0909305

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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:
C₈H₅ClO₄

Molecular Weight:
200.58

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCO2)C2=C1Cl)O

Tpsa:
55.76

Logp:
1.7669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909306

--


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=CC=C(OCO2)C2=C1Br)OC

Tpsa:
44.76

Logp:
1.9644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCO2)C2=C1OC)O

Tpsa:
64.99

Logp:
1.1221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₄

Molecular Weight:
234.13

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(OCO2)C2=C1)O

Tpsa:
55.76

Logp:
2.1323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1