CS-0755668

2,3-Dichloro-6-methoxyphenylboronic acid

Manufacturer: ChemScene

CAS Number: 2639794-52-6

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BCl₂O₃

Molecular Weight

220.85

Synonyms

None

SMILES

COC1=C(B(O)O)C(Cl)=C(Cl)C=C1

Tpsa

49.69

Logp

0.6818

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR020J4C
2,3-Dichloro-6-methoxyphenylboronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0755668

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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:
C₇H₇BCl₂O₃

Molecular Weight:
220.85

Synonyms:
None

SMILES:
COC1=C(B(O)O)C(Cl)=C(Cl)C=C1

Tpsa:
49.69

Logp:
0.6818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0755669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BClNO₃

Molecular Weight:
199.40

Synonyms:
None

SMILES:
NC(=O)C1=CC(Cl)=C(C=C1)B(O)O

Tpsa:
83.55

Logp:
-0.8813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0755670

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C=C(CC)C=C1

Tpsa:
26.3

Logp:
3.1882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755671

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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:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
CC1=C(C=NC=C1Br)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.81952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1