CS-0538878

2-Chloro-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1800321-78-1

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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

C₃₀H₂₃ClN₂

Molecular Weight

446.97

Synonyms

None

SMILES

ClC1=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C1N(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa

6.48

Logp

9.2796

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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-0538878

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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:
C₃₀H₂₃ClN₂

Molecular Weight:
446.97

Synonyms:
None

SMILES:
ClC1=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C1N(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
6.48

Logp:
9.2796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0538880

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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:
C₁₃H₆Cl₂O

Molecular Weight:
249.09

Synonyms:
2,4-Dichloro-fluoren-9-one

SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3Cl)Cl

Tpsa:
17.07

Logp:
4.2048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂F₃N₃

Molecular Weight:
363.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=C(C(=C3)F)F)F)C4=CC=CC=C4

Tpsa:
38.67

Logp:
5.2899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538882

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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:
C₁₈H₁₁BrO

Molecular Weight:
323.18

Synonyms:
1-Bromo-4-phenyl-dibenzofuran

SMILES:
C1=CC=C(C=C1)C2=C3C(=C(C=C2)Br)C4=CC=CC=C4O3

Tpsa:
13.14

Logp:
6.0155

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1