CS-0638093

6-Bromo-13,13-dimethyl-11-phenyl-13H-indeno[1,2-b]anthracene

Manufacturer: ChemScene

CAS Number: 1214723-05-3

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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

C₂₉H₂₁Br

Molecular Weight

449.38

Synonyms

None

SMILES

BrC1=C2C=C(C3=C(C4(C)C)C=CC=C3)C4=CC2=C(C5=CC=CC=C5)C6=C1C=CC=C6

Tpsa

0

Logp

8.7288

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638093

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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:
C₂₉H₂₁Br

Molecular Weight:
449.38

Synonyms:
None

SMILES:
BrC1=C2C=C(C3=C(C4(C)C)C=CC=C3)C4=CC2=C(C5=CC=CC=C5)C6=C1C=CC=C6

Tpsa:
0

Logp:
8.7288

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0638095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₁NO

Molecular Weight:
411.49

Synonyms:
None

SMILES:
C1(OC2=C(C3=CC=C(NC4=CC=C(C5=CC=CC=C5)C=C4)C=C3)C=CC=C62)=C6C=CC=C1

Tpsa:
25.17

Logp:
8.6636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0638096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆BNO₂

Molecular Weight:
337.18

Synonyms:
None

SMILES:
OB(C1=CC2=C(C=C1)N(C3=C4C=CC=CC4=CC=C3)C5=C2C=CC=C5)O

Tpsa:
45.39

Logp:
3.6167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0638097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀ClNO₂

Molecular Weight:
307.73

Synonyms:
None

SMILES:
ClC1=CC2=C(NC3=C2C=C4C(OC5=CC=CC=C5O4)=C3)C=C1

Tpsa:
34.25

Logp:
5.8725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0