CS-0676196

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

Manufacturer: ChemScene

CAS Number: 1562341-00-7

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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

C₁₉H₃₃BO₄Si

Molecular Weight

364.36

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2OC)O1

Tpsa

36.92

Logp

4.3784

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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ChemScene

CS-0676196

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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:
C₁₉H₃₃BO₄Si

Molecular Weight:
364.36

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2OC)O1

Tpsa:
36.92

Logp:
4.3784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0676197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C2C(C)=CC=CN21.[H]Cl

Tpsa:
54.6

Logp:
1.69162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676199

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Purity:
96%

MDL No:
MFCD18089362

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrCl₂O₂S

Molecular Weight:
289.96

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
3.03

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0676200

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Purity:
98%

MDL No:
MFCD11634541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=C(O)CC1=CN2C=C(Cl)C=C(Cl)C2=N1

Tpsa:
54.6

Logp:
2.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2