CS-0876713

Potassium (2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl phosphate pentahydrate

Manufacturer: ChemScene

CAS Number: 1449740-05-9

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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

C₆H₂₁K₂O₁₄P

Molecular Weight

426.39

Synonyms

None

SMILES

C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.O.O.O.O.O.[K+].[K+]

Tpsa

320.07

Logp

-14.4839

H Acceptors

9

H Donors

4

Rotatable Bonds

3

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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-0876713

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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:
C₆H₂₁K₂O₁₄P

Molecular Weight:
426.39

Synonyms:
None

SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.O.O.O.O.O.[K+].[K+]

Tpsa:
320.07

Logp:
-14.4839

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0876714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)F)CBr

Tpsa:
34.14

Logp:
2.1241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₂N₂O₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
C1CNC[C@]1(C(=O)O)N.Cl.Cl

Tpsa:
75.35

Logp:
-0.3946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1[C@@H]2CC(=O)[C@H]1CC2=O

Tpsa:
34.14

Logp:
0.5545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0