CS-0097155

11-Bromobenzo[b]phenanthro[9,10-e][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 2189692-35-9

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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

C₂₀H₁₁BrO₂

Molecular Weight

363.20

Synonyms

None

SMILES

BrC1=CC=C2OC3=C4C=CC=CC4=C5C=CC=CC5=C3OC2=C1

Tpsa

18.46

Logp

6.6535

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0097155

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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:
C₂₀H₁₁BrO₂

Molecular Weight:
363.20

Synonyms:
None

SMILES:
BrC1=CC=C2OC3=C4C=CC=CC4=C5C=CC=CC5=C3OC2=C1

Tpsa:
18.46

Logp:
6.6535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0097157

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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:
C₁₆H₉BrO

Molecular Weight:
297.15

Synonyms:
None

SMILES:
BrC1=CC(O2)=C(C=C1)C3=CC=CC4=CC=CC2=C43

Tpsa:
13.14

Logp:
5.5017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0097158

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₃H₅₁NO₇

Molecular Weight:
573.76

Synonyms:
None

SMILES:
CC1=C(C[C@@]2([H])[C@@]3([H])CC=C4[C@@]2(CC[C@@H](C4)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)C)[C@@]3([H])CC[C@]16O[C@@]7([H])[C@](NC[C@H](C7)C)([H])[C@H]6C

Tpsa:
120.64

Logp:
2.8261

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0097161

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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:
C₁₂H₈ClI

Molecular Weight:
314.55

Synonyms:
5-Chloro-2-iodo-1,1′-biphenyl

SMILES:
IC1=CC=C(Cl)C=C1C2=CC=CC=C2

Tpsa:
0

Logp:
4.6116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1