CS-0615097

5-Cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl pivalate

Manufacturer: ChemScene

CAS Number: 2757096-99-2

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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

C₂₂H₂₆BNO₄

Molecular Weight

379.26

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#N)=CC=CC3=C1)=O

Tpsa

68.55

Logp

3.96218

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0615097

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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:
C₂₂H₂₆BNO₄

Molecular Weight:
379.26

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#N)=CC=CC3=C1)=O

Tpsa:
68.55

Logp:
3.96218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₂

Molecular Weight:
332.19

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC(Br)=C2C(C#N)=CC=CC2=C1)=O

Tpsa:
50.09

Logp:
4.42548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₄

Molecular Weight:
352.18

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC(Br)=C2C([N+]([O-])=O)=CC=CC2=C1)=O

Tpsa:
69.44

Logp:
4.462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
OC1=CC(Br)=C2C([N+]([O-])=O)=CC=CC2=C1

Tpsa:
63.37

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1