CS-0569320

3-(3-Bromophenyl)fluoranthene

Manufacturer: ChemScene

CAS Number: 1233141-68-8

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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

C₂₂H₁₃Br

Molecular Weight

357.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)C5=CC(=CC=C5)Br

Tpsa

0

Logp

6.9167

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0569320

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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:
C₂₂H₁₃Br

Molecular Weight:
357.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)C5=CC(=CC=C5)Br

Tpsa:
0

Logp:
6.9167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₃BrN₂

Molecular Weight:
403.48

Synonyms:
1H-Imidazolium, 1-hexadecyl-2,3-dimethyl-, bromide

SMILES:
CCCCCCCCCCCCCCCC[NH+]1C=CN(C1C)C.[Br-]

Tpsa:
7.68

Logp:
2.1192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0569326

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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:
C₁₄H₂₉N₃O₃

Molecular Weight:
287.40

Synonyms:
3-Decyl-1-methyl-1H-imidazolium nitrate

SMILES:
CCCCCCCCCCN1C[NH+](C=C1)C.[N+](=O)([O-])[O-]

Tpsa:
73.88

Logp:
2.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0569332

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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:
C₇H₁₇N₃O₂

Molecular Weight:
175.23

Synonyms:
Guanidine, N,N,N',N'-tetramethyl-, monoacetate

SMILES:
CC(=O)O.CN(C)C(=N)N(C)C

Tpsa:
67.63

Logp:
0.13527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0