CS-1006826

methyl 2-(3,5-dichloro-4-(chloromethyl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 2488640-19-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₃O₃

Molecular Weight

283.54

Synonyms

None

SMILES

O=C(OC)COC1=CC(Cl)=C(C(Cl)=C1)CCl

Tpsa

35.53

Logp

3.284

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
JQ77722
2488640-19-1 | methyl 2-(3,5-dichloro-4-(chloromethyl)phenoxy)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1006826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₃O₃

Molecular Weight:
283.54

Synonyms:
None

SMILES:
O=C(OC)COC1=CC(Cl)=C(C(Cl)=C1)CCl

Tpsa:
35.53

Logp:
3.284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006827

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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:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(OCC=2C=CC=CC2)C(Br)=C1

Tpsa:
35.53

Logp:
3.7436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006828

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(OC)C1=NN(N=C1C)C2=CC=C(Cl)C=C2

Tpsa:
57.01

Logp:
2.01572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(OC)C1=NN(N=C1C)C2=CC=C(F)C=C2

Tpsa:
57.01

Logp:
1.50142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2