CS-0805732

(3-(2-Morpholinoethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704066-85-2

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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

C₁₂H₁₈BNO₃

Molecular Weight

235.09

Synonyms

None

SMILES

B(C1=CC(=CC=C1)CCN2CCOCC2)(O)O

Tpsa

52.93

Logp

-0.7589

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF02122
1704066-85-2 | (3-(2-Morpholinoethyl)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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0805732

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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:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)CCN2CCOCC2)(O)O

Tpsa:
52.93

Logp:
-0.7589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805733

--


Purity:
98%

MDL No:
MFCD31390526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₃

Molecular Weight:
226.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/CCCCO

Tpsa:
38.69

Logp:
2.3366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0805734

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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:
C₂₂H₂₉BClNO₆

Molecular Weight:
449.73

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C

Tpsa:
75.99

Logp:
4.5538

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BN₂O₃

Molecular Weight:
206.01

Synonyms:
None

SMILES:
B(C1=CC2=C(C=CN2C)N=C1OC)(O)O

Tpsa:
67.51

Logp:
-0.7383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2