CS-0790654

Bis[2-(4-hydroxyphenylthio)ethoxy]methane

Manufacturer: ChemScene

CAS Number: 93589-69-6

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀O₄S₂

Molecular Weight

352.47

Synonyms

None

SMILES

OC(C=C1)=CC=C1SCCOCOCCSC2=CC=C(O)C=C2

Tpsa

58.92

Logp

3.9729

H Acceptors

6

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH96416
93589-69-6 | 44METHYLENEBISOXY21ETHANEDIYLTHIOBISPHENOL
A2B Chem ₹ 27,293.64 - ₹ 1,44,681.96

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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Show Difference

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ChemScene

CS-0790654

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₀O₄S₂

Molecular Weight:
352.47

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1SCCOCOCCSC2=CC=C(O)C=C2

Tpsa:
58.92

Logp:
3.9729

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0790682

--


Purity:
97%

MDL No:
MFCD20727884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C[C@@]1(C2=CC=CC=C2)NC(NC1=O)=O

Tpsa:
58.2

Logp:
0.7412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0790696

--


Purity:
97%

MDL No:
MFCD28118698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C1CCC2=C(C=C(OCCCC(O)=O)C=C2)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0790707

--


Purity:
98%

MDL No:
MFCD01310603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
NC(C=CC=C1)=C1S[C@@H](C2=CC=C(C=C2)OC)[C@@H](O)C(O)=O

Tpsa:
92.78

Logp:
2.5563

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6