CS-0799481

1,1'-(Thiobis(4,1-phenylene))bis(1H-pyrrole-2,5-dione)

Manufacturer: ChemScene

CAS Number: 53184-74-0

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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

C₂₀H₁₂N₂O₄S

Molecular Weight

376.39

Synonyms

None

SMILES

O=C1N(C(=O)C=C1)C2=CC=C(C=C2)SC3=CC=C(C=C3)N4C(=O)C=CC4=O

Tpsa

74.76

Logp

2.6966

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0799481

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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:
C₂₀H₁₂N₂O₄S

Molecular Weight:
376.39

Synonyms:
None

SMILES:
O=C1N(C(=O)C=C1)C2=CC=C(C=C2)SC3=CC=C(C=C3)N4C(=O)C=CC4=O

Tpsa:
74.76

Logp:
2.6966

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₄

Molecular Weight:
326.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C2CCCCC2

Tpsa:
70.08

Logp:
2.5726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₅

Molecular Weight:
354.44

Synonyms:
None

SMILES:
CC(C)C[C@H](C(O)=O)N1C(=O)[C@@]2(CC1)N(CCC2)C(=O)OC(C)(C)C

Tpsa:
87.15

Logp:
2.4877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈NO₃S

Molecular Weight:
302.45

Synonyms:
None

SMILES:
O=[S@H](C(C)(C)C)\N=C1C2(CCCC\1)OCC(C)(C)CO2

Tpsa:
47.89

Logp:
2.9652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1