CS-0436061

2-(10-Phenylanthracen-9-yl)-2,3-dihydro-1H-naphtho[2,3-d][1,3,2]diazaborole

Manufacturer: ChemScene

CAS Number: None

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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

C₃₀H₂₁BN₂

Molecular Weight

420.31

Synonyms

None

SMILES

B1(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)NC6=CC7=CC=CC=C7C=C6N1

Tpsa

24.06

Logp

7.046

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0436061

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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:
C₃₀H₂₁BN₂

Molecular Weight:
420.31

Synonyms:
None

SMILES:
B1(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)NC6=CC7=CC=CC=C7C=C6N1

Tpsa:
24.06

Logp:
7.046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₁BN₂

Molecular Weight:
420.31

Synonyms:
None

SMILES:
B(N1)(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)NC6=CC=CC7=C6C1=CC=C7

Tpsa:
24.06

Logp:
7.046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436068

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
CC(C)C(C1=CC=CO1)=O

Tpsa:
30.21

Logp:
2.1183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀O₃

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=CC1=CC(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=CC(C=O)=C1O

Tpsa:
54.37

Logp:
6.0246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6