CS-0569264

Bis(oxiran-2-ylmethyl)sulfane

Manufacturer: ChemScene

CAS Number: 14974-71-1

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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

C₆H₁₀O₂S

Molecular Weight

146.21

Synonyms

Diglycidyl sulfide

SMILES

C1C(O1)CSCC2CO2

Tpsa

25.06

Logp

0.5172

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD14098
14974-71-1 | Oxirane, 2,2′-[thiobis(methylene)]bis-
A2B Chem --

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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

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Img

ChemScene

CS-0569264

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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:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
Diglycidyl sulfide

SMILES:
C1C(O1)CSCC2CO2

Tpsa:
25.06

Logp:
0.5172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569265

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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:
C₁₇H₃₅NO₂

Molecular Weight:
285.47

Synonyms:
Dodecyl-2-n,n-dimethylaminopropionate

SMILES:
CCCCCCCCCCCCOC(=O)[C@H](C)N(C)C

Tpsa:
29.54

Logp:
4.4006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0569266

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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:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC(=C2)CNC(=O)OC(C)(C)C)O

Tpsa:
67.79

Logp:
0.929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂S

Molecular Weight:
158.22

Synonyms:
2-Propenoic acid, 2-methyl-, thiiranylmethyl ester

SMILES:
CC(=C)C(=O)OCC1CS1

Tpsa:
26.3

Logp:
1.2211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3