CS-0613278

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

Manufacturer: ChemScene

CAS Number: 2134649-48-0

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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

C₁₉H₂₇BFNO₄

Molecular Weight

363.23

Synonyms

None

SMILES

O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2)C1)OC(C)(C)C

Tpsa

48

Logp

3.3756

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

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ChemScene

CS-0613278

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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:
C₁₉H₂₇BFNO₄

Molecular Weight:
363.23

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.3756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613280

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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:
C₁₃H₁₅FINO₂

Molecular Weight:
363.17

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(I)=C(F)C=C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0613282

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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:
C₁₀H₁₀FIO₂

Molecular Weight:
308.09

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C)C=CC(F)=C1I

Tpsa:
26.3

Logp:
2.91542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0613283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=C(C)C(Br)=C1

Tpsa:
26.3

Logp:
2.85254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1