CS-0764631

2-[(2S)-Oxiran-2-yl]ethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 91111-12-5

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄S

Molecular Weight

242.29

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H]1CO1

Tpsa

55.9

Logp

1.48922

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC98278
91111-12-5 | (S)-4-TOSYLOXY-1,2-EPOXYBUTANE
A2B Chem --

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-0764631

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H]1CO1

Tpsa:
55.9

Logp:
1.48922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764632

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClFNO₂

Molecular Weight:
320.54

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C2=CC(F)=C(Cl)C=C2N1

Tpsa:
42.09

Logp:
3.8996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂

Molecular Weight:
102.18

Synonyms:
None

SMILES:
CC(CN)CCN

Tpsa:
52.04

Logp:
-0.07

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0764634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₄

Molecular Weight:
160.13

Synonyms:
None

SMILES:
CCNC(=O)NC(=O)C(O)=O

Tpsa:
95.5

Logp:
-1.0833

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1