CS-0672489

Methyl 4,5-dichloro-2,3-dihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 819800-61-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂O₄

Molecular Weight

237.04

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C(=C1O)O)Cl)Cl

Tpsa

66.76

Logp

2.1912

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE00323
819800-61-8 | Benzoic acid, 4,5-dichloro-2,3-dihydroxy-, methyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0716706

--

Img

ChemScene

CS-0673173

--

Img

ChemScene

CS-0716738

--

Img

ChemScene

CS-0716802

--

Img

ChemScene

CS-0716859

--

Img

ChemScene

CS-0710370

--

Img

ChemScene

CS-0710371

--

Img

ChemScene

CS-0716922

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₄

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1O)O)Cl)Cl

Tpsa:
66.76

Logp:
2.1912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672490

--


Purity:
98%

MDL No:
MFCD19053223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(SN=C2S1)C

Tpsa:
39.19

Logp:
2.84292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672491

--


Purity:
98%

MDL No:
MFCD09864605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C1CCCC(CC1)NCC(=O)O

Tpsa:
49.33

Logp:
1.3834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672492

--


Purity:
98%

MDL No:
MFCD24467163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(S2)N

Tpsa:
68.45

Logp:
2.8398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1