CS-0652710

1,2-Bis(4-methoxybenzyl)disulfane

Manufacturer: ChemScene

CAS Number: 17004-42-1

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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

C₁₆H₁₈O₂S₂

Molecular Weight

306.44

Synonyms

None

SMILES

COC1=CC=C(CSSCC2=CC=C(OC)C=C2)C=C1

Tpsa

18.46

Logp

4.7854

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY32879
17004-42-1 | Disulfide, bis[(4-methoxyphenyl)methyl]
A2B Chem ₹ 14,374.08 - ₹ 2,35,461.12

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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-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652710

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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:
C₁₆H₁₈O₂S₂

Molecular Weight:
306.44

Synonyms:
None

SMILES:
COC1=CC=C(CSSCC2=CC=C(OC)C=C2)C=C1

Tpsa:
18.46

Logp:
4.7854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0652711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄NO₂P

Molecular Weight:
199.19

Synonyms:
None

SMILES:
NC1=CC=C(P(C)(C)=O)C(OC)=C1

Tpsa:
52.32

Logp:
1.5254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂N₂O₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C(N)CC1)OC

Tpsa:
55.56

Logp:
0.4211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₂O₃P

Molecular Weight:
244.23

Synonyms:
None

SMILES:
NC1=CC=C(P(C)(C)=O)N=C1OCCOC

Tpsa:
74.44

Logp:
0.937

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5