CS-0634916

tert-Butyl 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2204252-89-9

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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

C₂₀H₂₉BFNO₄

Molecular Weight

377.26

Synonyms

None

SMILES

O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2)CC1)OC(C)(C)C

Tpsa

48

Logp

3.4181

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-0634916

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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:
C₂₀H₂₉BFNO₄

Molecular Weight:
377.26

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.4181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0634918

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄BFO₂

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C)(C)C)=CC=C2F)O1

Tpsa:
18.46

Logp:
3.4224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0634919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
OC1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F

Tpsa:
38.69

Logp:
2.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₃

Molecular Weight:
280.14

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
38.69

Logp:
2.3523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2