CS-0806937

Benzyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2565586-04-9

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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

C₂₀H₂₇BO₄

Molecular Weight

342.24

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)CC2(C3)C(B4OC(C)(C)C(C)(C)O4)C3C2

Tpsa

44.76

Logp

3.9923

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0806937

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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:
C₂₀H₂₇BO₄

Molecular Weight:
342.24

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC2(C3)C(B4OC(C)(C)C(C)(C)O4)C3C2

Tpsa:
44.76

Logp:
3.9923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806938

--


Purity:
98%

MDL No:
MFCD22573247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1F)O)F)(O)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BFO₂S

Molecular Weight:
222.04

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2=CC=C(S2)F)(O)O

Tpsa:
40.46

Logp:
1.234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806940

--


Purity:
98%

MDL No:
MFCD28886069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃IN₂O₃S

Molecular Weight:
446.97

Synonyms:
None

SMILES:
O=S(C1=NC=C(I)C(Br)=C1OC(F)(F)F)(N)=O

Tpsa:
82.28

Logp:
1.9947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2