CS-0614457

tert-Butyl(2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 2818962-13-7

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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

C₁₈H₂₉BCl₂O₃Si

Molecular Weight

403.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C(Cl)=C2Cl)O1

Tpsa

27.69

Logp

5.6766

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

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Img

ChemScene

CS-0614457

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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:
C₁₈H₂₉BCl₂O₃Si

Molecular Weight:
403.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C(Cl)=C2Cl)O1

Tpsa:
27.69

Logp:
5.6766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0614458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BClNO₂

Molecular Weight:
277.55

Synonyms:
None

SMILES:
ClC1=C(C=CC2=C1C=CN2)B3OC(C)(C(C)(O3)C)C

Tpsa:
34.25

Logp:
3.1205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
COC1=CC=C2C(C=CC=N2)=C1B3OC(C)(C(C)(O3)C)C

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₂S

Molecular Weight:
261.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CSC3=NC=CC=C32)O1

Tpsa:
31.35

Logp:
2.5955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1