CS-1053134

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

Manufacturer: ChemScene

CAS Number: 3033047-99-0

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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

C₁₆H₁₇BN₂O₂

Molecular Weight

280.13

Synonyms

None

SMILES

N#CC1=NC=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa

55.14

Logp

2.40568

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1053134

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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:
C₁₆H₁₇BN₂O₂

Molecular Weight:
280.13

Synonyms:
None

SMILES:
N#CC1=NC=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa:
55.14

Logp:
2.40568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BNO₄

Molecular Weight:
249.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCO3)C3=NC=C2)O1

Tpsa:
49.81

Logp:
1.1095

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=C3C)C3=CC=C2)O1

Tpsa:
31.6

Logp:
3.04042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₂S

Molecular Weight:
274.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C(C)=CS3)=CC=C2)O1

Tpsa:
18.46

Logp:
3.50892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1