CS-0086831

(R)-1-Methoxypropan-2-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 114114-89-5

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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

C₁₁H₁₆O₄S

Molecular Weight

244.31

Synonyms

None

SMILES

C[C@@H](OS(C1=CC=C(C)C=C1)(=O)=O)COC

Tpsa

52.6

Logp

1.73522

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO19841
114114-89-5 | (R)-1-Methoxypropan-2-yl 4-methylbenzenesulfonate
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

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Img

ChemScene

CS-0086831

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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:
C₁₁H₁₆O₄S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C[C@@H](OS(C1=CC=C(C)C=C1)(=O)=O)COC

Tpsa:
52.6

Logp:
1.73522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0086832

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](N[C@@H](C)COC)CC1

Tpsa:
47.28

Logp:
0.8808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0086833

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Na₂O₉P

Molecular Weight:
304.10

Synonyms:
None

SMILES:
O[C@H](C(COP(O[Na])(O[Na])=O)=O)[C@@H]([C@@H](CO)O)O

Tpsa:
142.75

Logp:
-3.0446

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0086834

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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:
C₂₅H₃₅ClN₆O₂S

Molecular Weight:
519.10

Synonyms:
None

SMILES:
N#CC1(CNC2=NC(C3=CC(N[C@H]4CC[C@H](N[C@@H](C)COC)CC4)=NC=C3Cl)=CS2)CCOCC1

Tpsa:
104.12

Logp:
4.93838

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
10