CS-0888724

2-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2953780-57-7

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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

C₁₅H₂₀BNO₂

Molecular Weight

257.14

Synonyms

None

SMILES

N#CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa

42.25

Logp

2.3603

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0888724

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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:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
N#CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa:
42.25

Logp:
2.3603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888725

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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:
C₁₉H₃₁BFNO₅Si

Molecular Weight:
411.35

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CO[Si](C)(C(C)(C)C)C)C(F)=C2[N+]([O-])=O)O1

Tpsa:
70.83

Logp:
4.5549

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0888726

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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:
C₁₃H₁₉BrFNO₃Si

Molecular Weight:
364.28

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(CO[Si](C)(C(C)(C)C)C)=CC=C1Br)[O-]

Tpsa:
52.37

Logp:
5.0182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0888727

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C#CC(N1CCC(O)CC1)=O

Tpsa:
40.54

Logp:
-0.3971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0