CS-0498573

(S)-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: 2392908-02-8

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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-0498573

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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-0498574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(Br)=C1)=CN=C2C)OC

Tpsa:
43.6

Logp:
2.19182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
O=C1C(SC(C2CC2)=N3)=C3C(C(C)C)=NN1

Tpsa:
58.64

Logp:
2.3804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
methyl 4-bromo-1 -methyl-1 H-pyrazolo[4,3-c]pyridine-6-carboxylate

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

Tpsa:
57.01

Logp:
1.5174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1