CS-0870893

2-((2-Hydroxyethyl)amino)ethyl hydrogen styrylboronate

Manufacturer: ChemScene

CAS Number: 411222-52-1

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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

OB(C=CC1=CC=CC=C1)OCCNCCO

Tpsa

61.72

Logp

0.318

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB71108
411222-52-1 | 2-((2-Hydroxyethyl)amino)ethyl hydrogen styrylboronate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0870893

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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:
OB(C=CC1=CC=CC=C1)OCCNCCO

Tpsa:
61.72

Logp:
0.318

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0870895

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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:
C₁₀H₁₈N₂O₈

Molecular Weight:
294.26

Synonyms:
None

SMILES:
OC([C@@H](N)CC(N[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)=O)=O

Tpsa:
182.57

Logp:
-4.2955

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0870896

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
None

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

Tpsa:
97.51

Logp:
0.3608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0870899

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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:
C₁₅H₃₅NbO₅

Molecular Weight:
388.34

Synonyms:
None

SMILES:
CCC[O-].CCC[O-].CCC[O-].CCC[O-].CCC[O-].[Nb+5]

Tpsa:
115.3

Logp:
-1.219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5