CS-0567074

2,6-Dichloro-4-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 802616-47-3

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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

4-(methoxycarbonyl)-2,6-dichlorobenzoic acid

SMILES

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

Tpsa

63.6

Logp

2.4782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0567074

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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:
4-(methoxycarbonyl)-2,6-dichlorobenzoic acid

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

Tpsa:
63.6

Logp:
2.4782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂FN₂O

Molecular Weight:
325.95

Synonyms:
None

SMILES:
COC1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br

Tpsa:
35.01

Logp:
3.8468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567076

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
3,4-Diamino-2-carbomethoxy-thiophene

SMILES:
O=C(C1=C(N)C(N)=CS1)OC

Tpsa:
78.34

Logp:
0.6991

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567077

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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:
C₁₆H₁₇BClFO₃

Molecular Weight:
322.57

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(Cl)=C(F)C=CC3=C1

Tpsa:
38.69

Logp:
3.6371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1