CS-0254932

(2R,3R,4S,5S,6R)-2-Methyl-6-(phosphonooxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 139493-71-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉O₁₁P

Molecular Weight

370.25

Synonyms

None

SMILES

CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)C)OP(O)(O)=O)OC(C)=O)=O

Tpsa

154.89

Logp

-0.3644

H Acceptors

9

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0535976

--

Img

ChemScene

CS-0492933

--

Img

ChemScene

CS-0524095

--

Img

ChemScene

CS-0969681

--

Img

ChemScene

CS-0535872

--

Img

ChemScene

CS-0535980

--

Img

ChemScene

CS-0535954

--

Img

ChemScene

CS-0458323

--

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-0254932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉O₁₁P

Molecular Weight:
370.25

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)C)OP(O)(O)=O)OC(C)=O)=O

Tpsa:
154.89

Logp:
-0.3644

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0254933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BBrNO₂

Molecular Weight:
225.84

Synonyms:
None

SMILES:
OB(C1=CC(C#N)=CC(Br)=C1)O

Tpsa:
64.25

Logp:
0.00058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254934

--


Purity:
97 atom % D

MDL No:
MFCD00039418

Storage:
4°C

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

Molecular Formula:
C₁₄D₁₀

Molecular Weight:
188.29

Synonyms:
None

SMILES:
[2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C3=C([2H])C([2H])=C([2H])C([2H])=C13

Tpsa:
0

Logp:
3.993

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C(C=C1C)=NNC1=O)OC

Tpsa:
72.05

Logp:
-0.13508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1