CS-0784178

Methyl 3,4-dichloro-5-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 945004-00-2

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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

C₉H₈Cl₂O₃

Molecular Weight

235.06

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.7886

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HURT
Methyl 3,4-dichloro-5-methoxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP91165
945004-00-2 | Methyl 3,4-dichloro-5-methoxybenzoate
A2B Chem --

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-0784178

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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:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.7886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784181

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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:
C₆H₁₁IO₃

Molecular Weight:
258.05

Synonyms:
None

SMILES:
O[C@@H](C1)[C@@H](CI)OC1OC

Tpsa:
38.69

Logp:
0.5437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784183

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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:
C₂₄H₂₇BrO₃Si

Molecular Weight:
471.46

Synonyms:
None

SMILES:
COC1=C(OC)C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=CC(Br)=C1

Tpsa:
27.69

Logp:
5.4051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0784184

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC1=CC(C#C)=CC(OC)=C1OC

Tpsa:
38.69

Logp:
1.3907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2