CS-0767417

[(2R)-2-Hydroxybut-3-enyl] 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 138249-07-7

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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

C₁₁H₁₄O₄S

Molecular Weight

242.29

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](O)C=C

Tpsa

63.6

Logp

1.24722

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA57311
138249-07-7 | 3-Butene-1,2-diol, 1-(4-methylbenzenesulfonate), (2R)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0767417

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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:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](O)C=C

Tpsa:
63.6

Logp:
1.24722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767418

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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:
C₁₀H₁₀O₇S

Molecular Weight:
274.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C(=O)OC)S(O)(=O)=O

Tpsa:
106.97

Logp:
0.5065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767419

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767421

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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:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
None

SMILES:
COC(=O)C(C(=O)OC)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
52.6

Logp:
2.135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3