CS-0909864

2-Methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)quinoline

Manufacturer: ChemScene

CAS Number: 2982775-15-3

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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

C₂₈H₄₂BNO₃Si

Molecular Weight

479.53

Synonyms

None

SMILES

CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1C)(C(C)C)C(C)C)C

Tpsa

40.58

Logp

6.42052

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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Img

ChemScene

CS-0909864

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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:
C₂₈H₄₂BNO₃Si

Molecular Weight:
479.53

Synonyms:
None

SMILES:
CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1C)(C(C)C)C(C)C)C

Tpsa:
40.58

Logp:
6.42052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0909865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₃

Molecular Weight:
299.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=NC3=CC=C(C)C=C23)O1

Tpsa:
40.58

Logp:
2.85102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909866

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C([C@@H](O)C)C=C1

Tpsa:
46.53

Logp:
1.9166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909867

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1=CC=C(N1C2)COC32CC3

Tpsa:
14.16

Logp:
2.3134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0