CS-0737224

5,8-Dibromobenzo[c]phenanthrene

Manufacturer: ChemScene

CAS Number: 121012-73-5

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Purity

98%

MDL No

MFCD28098681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₀Br₂

Molecular Weight

386.08

Synonyms

None

SMILES

BrC1=CC2=C(C3=C1C=CC=C3)C1=C(C=CC=C1)C(Br)=C2

Tpsa

0

Logp

6.6712

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE26439
121012-73-5 | 5,8-Dibromobenzo[c]phenanthrene
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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Img

ChemScene

CS-0737224

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Purity:
98%

MDL No:
MFCD28098681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀Br₂

Molecular Weight:
386.08

Synonyms:
None

SMILES:
BrC1=CC2=C(C3=C1C=CC=C3)C1=C(C=CC=C1)C(Br)=C2

Tpsa:
0

Logp:
6.6712

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737225

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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:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

SMILES:
OC(=O)CC1=CC(F)=C(C(F)=C1)C(F)(F)F

Tpsa:
37.3

Logp:
2.6107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737226

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Purity:
95%

MDL No:
MFCD24539387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
OC1=CC(CCC(=O)CCC2=CC=CC(O)=C2)=CC=C1

Tpsa:
57.53

Logp:
3.2323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0737227

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Purity:
98%

MDL No:
MFCD11847691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
[O-][N+](=O)CC1CCCC(=O)C1

Tpsa:
60.21

Logp:
1.0224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2