CS-0905681

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-benzenedicarbonitrile

Manufacturer: ChemScene

CAS Number: 1073339-23-7

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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

C₁₄H₁₅BN₂O₂

Molecular Weight

254.09

Synonyms

None

SMILES

N#CC1=CC=C(C#N)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa

66.04

Logp

1.72916

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07192
1073339-23-7 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)terephthalonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0905681

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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:
C₁₄H₁₅BN₂O₂

Molecular Weight:
254.09

Synonyms:
None

SMILES:
N#CC1=CC=C(C#N)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
66.04

Logp:
1.72916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC1=CN(CCN(C2)C)C2=C1

Tpsa:
34.19

Logp:
0.5157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(N(CC(C(O)=O)CC1)C21CCCC2)OC(C)(C)C

Tpsa:
66.84

Logp:
3.0309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O

Molecular Weight:
198.24

Synonyms:
None

SMILES:
NC1=CC=C(OCCN(C)C)C(F)=C1

Tpsa:
38.49

Logp:
1.3483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4