CS-0649630

3,3'-Disulfanediylbis(propane-1,2-diol)

Manufacturer: ChemScene

CAS Number: 4807-52-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₄S₂

Molecular Weight

214.30

Synonyms

None

SMILES

OCC(O)CSSCC(O)CO

Tpsa

80.92

Logp

-0.9258

H Acceptors

6

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG31561
4807-52-7 | Glycerol Impurity (Disulfide Oxidation Product)
A2B Chem ₹ 3,22,989.00

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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-0649630

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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:
C₆H₁₄O₄S₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
OCC(O)CSSCC(O)CO

Tpsa:
80.92

Logp:
-0.9258

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0649631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrNO

Molecular Weight:
192.05

Synonyms:
None

SMILES:
O=C1C(Br)CN(C)CC1

Tpsa:
20.31

Logp:
0.6545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
SC1=C(C)C=C(Br)C=C1C

Tpsa:
0

Logp:
3.35464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0649633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClFN

Molecular Weight:
113.56

Synonyms:
None

SMILES:
NC[C@H](F)C.Cl

Tpsa:
26.02

Logp:
0.7249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1