CS-0881995

2,4-Dichloro-3-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 120100-42-7

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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

C₉H₆Cl₂O₄

Molecular Weight

249.05

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C(C(OC)=O)=C1Cl)O

Tpsa

63.6

Logp

2.4782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL32551
120100-42-7 | 2,4-dichloro-3-(methoxycarbonyl)benzoic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881995

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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:
C₉H₆Cl₂O₄

Molecular Weight:
249.05

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(C(OC)=O)=C1Cl)O

Tpsa:
63.6

Logp:
2.4782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881996

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
OC(C)C1=CC(OC)=C(F)N=C1

Tpsa:
42.35

Logp:
1.2826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
OCC1=NC=C(F)C(OCC)=C1

Tpsa:
42.35

Logp:
1.1117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881998

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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:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Cl)=C1C(OC)=O)O

Tpsa:
63.6

Logp:
1.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2