CS-0612802

(3R,4S,6S)-6-Methyltetrahydro-2H-pyran-3,4-diyl dimethanesulfonate

Manufacturer: ChemScene

CAS Number: 2765429-02-3

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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

C₈H₁₆O₇S₂

Molecular Weight

288.34

Synonyms

None

SMILES

CS(O[C@@H]1[C@@H](CO[C@H](C1)C)OS(C)(=O)=O)(=O)=O

Tpsa

95.97

Logp

-0.5152

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL21779
2765429-02-3 |
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

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Img

ChemScene

CS-0612802

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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:
C₈H₁₆O₇S₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CS(O[C@@H]1[C@@H](CO[C@H](C1)C)OS(C)(=O)=O)(=O)=O

Tpsa:
95.97

Logp:
-0.5152

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0612803

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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:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.7506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1O

Tpsa:
58.56

Logp:
3.5017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(C)C=C1Br

Tpsa:
38.33

Logp:
4.41294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1