CS-0871373
Potassium (1s,2s,3r,4s,5s,6r)-3,5,6-trihydroxycyclohexane-1,2,4-triyl tris(phosphate)
Manufacturer: ChemScene
CAS Number: 129828-71-3
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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
C₆H₉K₆O₁₅P₃
Molecular Weight
648.64
Synonyms
None
SMILES
[C@@H]1([C@H]([C@@H]([C@H]([C@@H]([C@H]1OP(=O)([O-])[O-])O)OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)O.[K+].[K+].[K+].[K+].[K+].[K+]
Tpsa
277.95
Logp
-25.2516
H Acceptors
15
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129828-71-3 | D-myo-Inositol, 3,5,6-tris(dihydrogen phosphate), hexapotassium salt (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉K₆O₁₅P₃
Molecular Weight: 648.64
Synonyms: None
SMILES: [C@@H]1([C@H]([C@@H]([C@H]([C@@H]([C@H]1OP(=O)([O-])[O-])O)OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)O.[K+].[K+].[K+].[K+].[K+].[K+]
Tpsa: 277.95
Logp: -25.2516
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉K₆O₁₅P₃
Molecular Weight:
648.64
Synonyms:
None
SMILES:
[C@@H]1([C@H]([C@@H]([C@H]([C@@H]([C@H]1OP(=O)([O-])[O-])O)OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)O.[K+].[K+].[K+].[K+].[K+].[K+]
Tpsa:
277.95
Logp:
-25.2516
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: None
SMILES: C1CC(=O)NC2=C1C=C(C=C2Cl)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.1329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
None
SMILES:
C1CC(=O)NC2=C1C=C(C=C2Cl)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.1329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₆N₂O₇S₂
Molecular Weight: 492.33
Synonyms: None
SMILES: O=[N+](C1=CC=C2C3=CC=C([N+]([O-])=O)C=C3[S+](C(F)(F)F)C2=C1)[O-].O=S(C(F)(F)F)([O-])=O
Tpsa: 143.48
Logp: 5.0862
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₆N₂O₇S₂
Molecular Weight:
492.33
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C3=CC=C([N+]([O-])=O)C=C3[S+](C(F)(F)F)C2=C1)[O-].O=S(C(F)(F)F)([O-])=O
Tpsa:
143.48
Logp:
5.0862
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₂
Molecular Weight: 298.42
Synonyms: None
SMILES: CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC
Tpsa: 18.46
Logp: 5.3912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC
Tpsa:
18.46
Logp:
5.3912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7