CS-0614470

5-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2818961-85-0

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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

C₁₅H₁₇BFNO₃

Molecular Weight

289.11

Synonyms

None

SMILES

O=C1NC=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F

Tpsa

51.32

Logp

1.9664

H Acceptors

3

H Donors

1

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-0614470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₃

Molecular Weight:
289.11

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F

Tpsa:
51.32

Logp:
1.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=C1NC2=C(OC)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
76.34

Logp:
1.164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614472

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C2=CN=C3C(NCC3=C2)=O)C

Tpsa:
60.45

Logp:
0.6242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClN₂O₂

Molecular Weight:
278.54

Synonyms:
None

SMILES:
ClC1=C(C=CC2=NNC=C21)B3OC(C)(C(C)(O3)C)C

Tpsa:
47.14

Logp:
2.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1