CS-1173801

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

Manufacturer: ChemScene

CAS Number: 3040990-12-0

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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

C₁₇H₂₃BFNO₃

Molecular Weight

319.18

Synonyms

None

SMILES

O=C1NCC(C)(C)C2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

47.56

Logp

2.1459

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-1173801

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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:
C₁₇H₂₃BFNO₃

Molecular Weight:
319.18

Synonyms:
None

SMILES:
O=C1NCC(C)(C)C2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
47.56

Logp:
2.1459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₃

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=C(NC1=CNC2=C1C=C(Cl)C(OC)=N2)OC(C)(C)C

Tpsa:
76.24

Logp:
3.5719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1173803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
O=C(C1=C2C=C(Br)C=C1)NC32CCC3

Tpsa:
29.1

Logp:
2.5717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂

Molecular Weight:
276.05

Synonyms:
None

SMILES:
CN1C2=CC=C(F)C=C2N=C1I

Tpsa:
17.82

Logp:
2.317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0