CS-0757522

9,10-Anthracenedione, 1,8-Bis(phenylthio)-

Manufacturer: ChemScene

CAS Number: 13676-91-0

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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

C₂₆H₁₆O₂S₂

Molecular Weight

424.53

Synonyms

None

SMILES

O=C1C2=CC=CC(SC3=CC=CC=C3)=C2C(=O)C2=C1C=CC=C2SC1=CC=CC=C1

Tpsa

34.14

Logp

6.7644

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA49461
13676-91-0 | 9,10-Anthracenedione, 1,8-bis(phenylthio)-
A2B Chem ₹ 1,02,928.68

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H411

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P391-P501

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Show Difference

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ChemScene

CS-0757522

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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:
C₂₆H₁₆O₂S₂

Molecular Weight:
424.53

Synonyms:
None

SMILES:
O=C1C2=CC=CC(SC3=CC=CC=C3)=C2C(=O)C2=C1C=CC=C2SC1=CC=CC=C1

Tpsa:
34.14

Logp:
6.7644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂S₂

Molecular Weight:
248.37

Synonyms:
None

SMILES:
S=C(SN1CCOCC1)N1CCOCC1

Tpsa:
24.94

Logp:
0.5839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
None

SMILES:
O.NC1=CC2=C(O)C=C(C=C2C=C1)S(O)(=O)=O

Tpsa:
132.12

Logp:
0.5496

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0757527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₃

Molecular Weight:
163.21

Synonyms:
None

SMILES:
CC([O-])=O.C[N+](C)(C)CCO

Tpsa:
60.36

Logp:
-1.5589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2