CS-0310816

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

Manufacturer: ChemScene

CAS Number: 2655547-50-3

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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

C₁₉H₂₅BO₄

Molecular Weight

328.21

Synonyms

None

SMILES

O=C(C1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1)OCC4=CC=CC=C4

Tpsa

44.76

Logp

3.7463

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0310816

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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:
C₁₉H₂₅BO₄

Molecular Weight:
328.21

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1)OCC4=CC=CC=C4

Tpsa:
44.76

Logp:
3.7463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0310819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-(phenylmethyl) ester

SMILES:
O=C(C1(C2)CC2(C(O)=O)C1)OCC3=CC=CC=C3

Tpsa:
63.6

Logp:
1.9847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0310823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BF₃KO₂

Molecular Weight:
232.05

Synonyms:
Potassium; trifluoro-(3-methoxycarbonyl-1-bicyclo[1.1.1]pentanyl)boranuide

SMILES:
O=C(C12C[C-](C2)([B+3]([F-])([F-])[F-])C1)OC.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0310824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
1(2H)-Azetecarboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC=C1)OC(C)(C)C

Tpsa:
29.54

Logp:
1.7508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0