CS-1230120

4,4,5,5-Tetramethyl-2-[3-[10-(2-naphthalenyl)-9-anthracenyl]phenyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1023674-82-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₃₁BO₂

Molecular Weight

506.44

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C=3C=4C=CC=CC4C(C=5C=CC=6C=CC=CC6C5)=C7C=CC=CC73

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1230120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₁BO₂

Molecular Weight:
506.44

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C=3C=4C=CC=CC4C(C=5C=CC=6C=CC=CC6C5)=C7C=CC=CC73

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₁₉Br

Molecular Weight:
459.38

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C=2C=3C=CC=CC3C(C=4C=CC=5C=CC=CC5C4)=C6C=CC=CC62

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrN₂O₄

Molecular Weight:
271.02

Synonyms:
None

SMILES:
O=C1NC2=C(Br)C=C(C=C2C1=O)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C(C[C@@H](C(O)=O)N)C1(C)N=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A