CS-0814675

2-Methylfluoranthene

Manufacturer: ChemScene

CAS Number: 33543-31-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂

Molecular Weight

216.28

Synonyms

None

SMILES

CC1=CC(C2=C3C=CC=C2)=C(C3=CC=C4)C4=C1

Tpsa

0

Logp

4.79562

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF57515
33543-31-6 | 2-Methylfluoranthene
A2B Chem --

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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Show Difference

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ChemScene

CS-0814675

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC(C2=C3C=CC=C2)=C(C3=CC=C4)C4=C1

Tpsa:
0

Logp:
4.79562

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0814678

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₉H₂₂BrClFNO

Molecular Weight:
414.74

Synonyms:
None

SMILES:
ClC1=CC=C2C(CCCN(C)C)(C3=CC=C(F)C=C3)OCC2=C1.Br

Tpsa:
12.47

Logp:
5.1726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0814716

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CC(C=C1)=CC2=C1SC3=CC=CC=C32

Tpsa:
0

Logp:
4.36292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0814718

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
OC(C1CC(O)C(C(C)C)CC1)=O

Tpsa:
57.53

Logp:
1.5042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2