CS-0490525

(2,6-Dichloro-3,5-dimethoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 851756-62-2

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

C₈H₉BCl₂O₄

Molecular Weight

250.87

Synonyms

None

SMILES

COC1C(Cl)=C(B(O)O)C(Cl)=C(OC)C=1

Tpsa

58.92

Logp

0.6904

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024FMB
(2,6-Dichloro-3,5-dimethoxyphenyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490525

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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:
C₈H₉BCl₂O₄

Molecular Weight:
250.87

Synonyms:
None

SMILES:
COC1C(Cl)=C(B(O)O)C(Cl)=C(OC)C=1

Tpsa:
58.92

Logp:
0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
COC(=O)C1N(C(=S)NC=1)C2C=NC=CC=2

Tpsa:
59.91

Logp:
1.71649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
OCC#CC1C(F)=CC(O)=C(F)C=1

Tpsa:
40.46

Logp:
1.0142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
NC(=O)[C@@H]1N2C(=O)N(O)[C@H](CC1)C2

Tpsa:
86.87

Logp:
-0.8705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1