CS-1013501

(5-Methoxy-2-(methoxycarbonyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2589639-39-2

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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

C₉H₁₁BO₅

Molecular Weight

209.99

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1B(O)O)OC)OC

Tpsa

75.99

Logp

-0.8384

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM78928
2589639-39-2 | [5-methoxy-2-(methoxycarbonyl)phenyl]boronic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1013501

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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:
C₉H₁₁BO₅

Molecular Weight:
209.99

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1B(O)O)OC)OC

Tpsa:
75.99

Logp:
-0.8384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1013502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃O₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=NC(CN)=C2)O.[H]Cl.[H]Cl

Tpsa:
80.62

Logp:
1.3348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013503

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=[N+](C1=CC(CC)=CC=C1Br)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1013504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=C(N)N2C=C(CO)C=CC2=N1)O

Tpsa:
100.85

Logp:
0.107

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2