CS-0613847

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

Manufacturer: ChemScene

CAS Number: 1609488-14-3

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

C₂₀H₂₂BNO₃

Molecular Weight

335.20

Synonyms

None

SMILES

N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=CC=C3)=C1

Tpsa

51.48

Logp

3.43648

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02GWK2
3-(benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP46822
1609488-14-3 | 3-(benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
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

Show Difference

Img

ChemScene

CS-0613847

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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:
C₂₀H₂₂BNO₃

Molecular Weight:
335.20

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=CC=C3)=C1

Tpsa:
51.48

Logp:
3.43648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0613848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂S

Molecular Weight:
293.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(SCCCC)C=C2)O1

Tpsa:
31.35

Logp:
3.273

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0613849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@H]1NC2CCC1C2)OCC

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
O=C(N1CC(C=O)N(CC2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
2.3068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3