CS-0878697

Methyl 2-chloro-3-(2,4-dichlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 259132-21-3

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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

C₁₀H₉Cl₃O₂

Molecular Weight

267.54

Synonyms

None

SMILES

COC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)Cl

Tpsa

26.3

Logp

3.3163

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB28117
259132-21-3 | Benzenepropanoic acid, α,2,4-trichloro-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0878697

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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:
C₁₀H₉Cl₃O₂

Molecular Weight:
267.54

Synonyms:
None

SMILES:
COC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)Cl

Tpsa:
26.3

Logp:
3.3163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NS

Molecular Weight:
251.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)SCC2=CC(=CC(=C2)F)F

Tpsa:
26.02

Logp:
3.8393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878699

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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:
C₁₂H₆Cl₂F₃NO

Molecular Weight:
308.08

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl

Tpsa:
22

Logp:
4.6154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878700

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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:
C₉H₆BrClF₃NO

Molecular Weight:
316.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)CBr

Tpsa:
29.1

Logp:
3.6922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2