CS-0356620

2-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 256652-05-8

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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

C₁₆H₂₀BNO₂

Molecular Weight

269.15

Synonyms

2-methylquinolin-8-ylboronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=C3N=C(C)C=CC3=CC=C2)O1

Tpsa

31.35

Logp

2.84242

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356620

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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:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
2-methylquinolin-8-ylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=C(C)C=CC3=CC=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

SMILES:
C[C@@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
0.4335

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0356623

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
OCC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
1.6172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C[C@@H](N)C(C=CC=C1)=C1OC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.4986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3