CS-0498570

(R)-tert-Butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-yl)oxy)silane

Manufacturer: ChemScene

CAS Number: 2392908-29-9

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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

C₁₇H₃₃BO₃Si

Molecular Weight

324.34

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C(B2OC(C)(C(C)(O2)C)C)=CCC1

Tpsa

27.69

Logp

4.7284

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0498570

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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:
C₁₇H₃₃BO₃Si

Molecular Weight:
324.34

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C(B2OC(C)(C(C)(O2)C)C)=CCC1

Tpsa:
27.69

Logp:
4.7284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0498571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C(C1=CC(N(C)N=C2)=C2C(Br)=N1)O

Tpsa:
68.01

Logp:
1.429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(Br)C=C1I

Tpsa:
26.3

Logp:
3.14872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃BO₃Si

Molecular Weight:
324.34

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C(B2OC(C)(C(C)(O2)C)C)=CCC1

Tpsa:
27.69

Logp:
4.7284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3