CS-0849910

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

Manufacturer: ChemScene

CAS Number: 2488793-49-1

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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

C₁₉H₃₃BO₃Si

Molecular Weight

348.36

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2CO[Si](C)(C(C)(C)C)C)O1

Tpsa

27.69

Logp

4.5076

H Acceptors

3

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-0849910

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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:
C₁₉H₃₃BO₃Si

Molecular Weight:
348.36

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CO[Si](C)(C(C)(C)C)C)O1

Tpsa:
27.69

Logp:
4.5076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0849911

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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:
C₈H₆FNS

Molecular Weight:
167.20

Synonyms:
None

SMILES:
NC1=C(F)C=C2C(C=CS2)=C1

Tpsa:
26.02

Logp:
2.6226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0849912

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₁ClN₂O₆S

Molecular Weight:
392.86

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(S(=O)(Cl)=O)C=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
102.87

Logp:
3.6857

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0849913

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅Cl₂NO₃S

Molecular Weight:
242.08

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CN(C)C1=O)(Cl)=O

Tpsa:
56.14

Logp:
0.9662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1