CS-0569276

Bis(dibenzo[b,d]thiophen-3-yl)amine

Manufacturer: ChemScene

CAS Number: 1705596-48-0

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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

C₂₄H₁₅NS₂

Molecular Weight

381.51

Synonyms

None

SMILES

C12=CC(NC3=CC=C(C4=CC=CC=C4S5)C5=C3)=CC=C1C6=CC=CC=C6S2

Tpsa

12.03

Logp

8.166

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0569276

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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:
C₂₄H₁₅NS₂

Molecular Weight:
381.51

Synonyms:
None

SMILES:
C12=CC(NC3=CC=C(C4=CC=CC=C4S5)C5=C3)=CC=C1C6=CC=CC=C6S2

Tpsa:
12.03

Logp:
8.166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₅NS₂

Molecular Weight:
381.51

Synonyms:
N-3-dibenzothienyl-2-Dibenzothiophenamine

SMILES:
C12=CC=C(NC3=CC=C(C4=CC=CC=C4S5)C5=C3)C=C1C6=CC=CC=C6S2

Tpsa:
12.03

Logp:
8.166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Cl

Molecular Weight:
262.73

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C(C=C4)Cl

Tpsa:
0

Logp:
5.7996

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆Br₂O₂

Molecular Weight:
492.33

Synonyms:
2-Bromo-1,4-bis((2-ethylhexyl)oxy)benzene

SMILES:
CCCCC(CC)COC1=C(Br)C=C(OCC(CC)CCCC)C(Br)=C1

Tpsa:
18.46

Logp:
8.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14