CS-0515324

3-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1643571-10-1

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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

C₁₉H₂₄BNO₃

Molecular Weight

325.21

Synonyms

None

SMILES

NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=CC=C3)=C1

Tpsa

53.71

Logp

3.147

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21138
1643571-10-1 | 3-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
A2B Chem --

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-0515324

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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:
C₁₉H₂₄BNO₃

Molecular Weight:
325.21

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=CC=C3)=C1

Tpsa:
53.71

Logp:
3.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515326

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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:
C₁₄H₁₁BrFNO₂

Molecular Weight:
324.15

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(F)=CC=C2Br

Tpsa:
38.33

Logp:
4.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515327

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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:
C₆H₁₁BO₂

Molecular Weight:
125.96

Synonyms:
None

SMILES:
OB(C1C(C2CC2)C1)O

Tpsa:
40.46

Logp:
0.2593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515328

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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:
C₁₁H₈BrClO₃

Molecular Weight:
303.54

Synonyms:
5-Bromo-7-chloro-benzofuran-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CC(Cl)=C2O1)OCC

Tpsa:
39.44

Logp:
4.0254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2