CS-0108645

4,4,5,5-Tetramethyl-2-(7-phenylnaphthalen-2-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2226451-93-8

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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

C₂₂H₂₃BO₂

Molecular Weight

330.23

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3C=CC(C4=CC=CC=C4)=CC3=C2)O1

Tpsa

18.46

Logp

4.806

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0108645

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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:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC(C4=CC=CC=C4)=CC3=C2)O1

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0108646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol

SMILES:
NCC(O)CN1CCC2=CC=CC=C2C1

Tpsa:
49.49

Logp:
0.3643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0108647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BBrO₂

Molecular Weight:
250.88

Synonyms:
None

SMILES:
OB(C1=CC=C2C=CC(Br)=CC2=C1)O

Tpsa:
40.46

Logp:
1.2821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108649

--


Purity:
98+%

MDL No:
MFCD29049338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
(2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol

SMILES:
NC[C@H](O)CN1CCC2=CC=CC=C2C1

Tpsa:
49.49

Logp:
0.3643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3