CS-0583784

1,2-Bis(4-methoxy-2-nitrophenyl)disulfane

Manufacturer: ChemScene

CAS Number: 14371-84-7

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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

C₁₄H₁₂N₂O₆S₂

Molecular Weight

368.38

Synonyms

Disulfide, bis(4-methoxy-2-nitrophenyl)

SMILES

COC1=CC(=C(C=C1)SSC2=C(C=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

104.74

Logp

4.3196

H Acceptors

8

H Donors

0

Rotatable Bonds

7

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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-0583784

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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:
C₁₄H₁₂N₂O₆S₂

Molecular Weight:
368.38

Synonyms:
Disulfide, bis(4-methoxy-2-nitrophenyl)

SMILES:
COC1=CC(=C(C=C1)SSC2=C(C=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
104.74

Logp:
4.3196

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
β-Hydroxy-β-phenyl-buttersaeurenitril

SMILES:
N#CCC(C)(O)C1=CC=CC=C1

Tpsa:
44.02

Logp:
1.80778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃O₂

Molecular Weight:
286.13

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

Tpsa:
58.41

Logp:
1.7669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂S

Molecular Weight:
337.18

Synonyms:
None

SMILES:
IC1=CC=C(CN(CCC2)S2(=O)=O)C=C1

Tpsa:
37.38

Logp:
1.8267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2