CS-0890728

2,7-Dibromo-1,8-bis(4-(tert-butyl)phenyl)phenanthrene

Manufacturer: ChemScene

CAS Number: None

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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

C₃₄H₃₂Br₂

Molecular Weight

600.43

Synonyms

None

SMILES

CC(C)(C)C(C=C1)=CC=C1C2=C(Br)C=CC3=C2C=CC4=C3C=CC(Br)=C4C5=CC=C(C(C)(C)C)C=C5

Tpsa

0

Logp

11.447

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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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-0890728

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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:
C₃₄H₃₂Br₂

Molecular Weight:
600.43

Synonyms:
None

SMILES:
CC(C)(C)C(C=C1)=CC=C1C2=C(Br)C=CC3=C2C=CC4=C3C=CC(Br)=C4C5=CC=C(C(C)(C)C)C=C5

Tpsa:
0

Logp:
11.447

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890736

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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:
C₅₀H₅₂

Molecular Weight:
652.95

Synonyms:
None

SMILES:
CC(C)(C)C(C=C12)=CC=C1C3=C(C4=C2C5=CC=C(C6=C(C7=CC=C(C(C)(C)C)C=C78)C=CC(C(C)(C)C)=C6)C8=C5C=C4)C=C(C(C)(C)C)C=C3

Tpsa:
0

Logp:
14.949

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
O=C(C1COCC1O)O

Tpsa:
66.76

Logp:
-0.9217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890743

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃

Molecular Weight:
246.14

Synonyms:
None

SMILES:
NCC1=CC(N2C=CN=C2)=CC=C1.Cl.Cl

Tpsa:
43.84

Logp:
2.1746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2