CS-0569268

9-Bromo-10-(4-phenylnaphthalen-1-yl)anthracene

Manufacturer: ChemScene

CAS Number: 944801-28-9

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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

C₃₀H₁₉Br

Molecular Weight

459.38

Synonyms

None

SMILES

BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C=C3)C6=CC=CC=C16

Tpsa

0

Logp

9.2427

H Acceptors

0

H Donors

0

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-0569268

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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:
C₃₀H₁₉Br

Molecular Weight:
459.38

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C=C3)C6=CC=CC=C16

Tpsa:
0

Logp:
9.2427

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃N₃

Molecular Weight:
260.51

Synonyms:
4,6-Dichloro-2-(4-chlorophenyl)-1,3,5-triazine

SMILES:
C1=CC(=CC=C1C2=NC(=NC(=N2)Cl)Cl)Cl

Tpsa:
38.67

Logp:
3.4988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569270

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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:
C₂₅H₁₆ClN₃

Molecular Weight:
393.87

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NC(C3=CC=C4C=CC=CC4=C3)=NC(C5=CC=CC=C5)=N2)C=C1

Tpsa:
38.67

Logp:
6.6792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
3.6-diethoxy-9H-carbazole

SMILES:
CCOC1=CC2=C(NC3=C2C=C(OCC)C=C3)C=C1

Tpsa:
34.25

Logp:
4.1185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4