CS-0652109

tert-Butyl 6,8-difluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2205027-94-5

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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

C₂₀H₂₈BF₂NO₄

Molecular Weight

395.25

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2F)CC1)OC(C)(C)C

Tpsa

48

Logp

3.5572

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0652109

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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:
C₂₀H₂₈BF₂NO₄

Molecular Weight:
395.25

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2F)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.5572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BF₃NO₄

Molecular Weight:
415.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1)C

Tpsa:
48

Logp:
4.4294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0652111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁BFNO₄

Molecular Weight:
379.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C

Tpsa:
48

Logp:
3.80022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0652113

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₆N₂O₄

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O=C(N1CC(CN(C(OC(C)(C)C)=O)C2)=C2C1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.7844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0