CS-0878293
D-myo-Inositol, 1-(dihydrogen phosphate), compd. with cyclohexanamine
Manufacturer: ChemScene
CAS Number: 106032-59-1
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Purity
≥92%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆NO₉P
Molecular Weight
359.31
Synonyms
None
SMILES
NC1CCCCC1.O=P(O)(O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H]([C@H]2O)O)O)O)O
Tpsa
193.93
Logp
-2.4398
H Acceptors
8
H Donors
8
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106032-59-1 | D-MYO-INOSITOL 1-MONOPHOSPHATE CYCLOHEXYLAMMONIUM SALT | 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: ≥92%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆NO₉P
Molecular Weight: 359.31
Synonyms: None
SMILES: NC1CCCCC1.O=P(O)(O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H]([C@H]2O)O)O)O)O
Tpsa: 193.93
Logp: -2.4398
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 2
Purity:
≥92%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆NO₉P
Molecular Weight:
359.31
Synonyms:
None
SMILES:
NC1CCCCC1.O=P(O)(O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H]([C@H]2O)O)O)O)O
Tpsa:
193.93
Logp:
-2.4398
H Acceptors:
8
H Donors:
8
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: C₈H₃F₃N₂O
Molecular Weight: 200.12
Synonyms: None
SMILES: N#CC1=CN=C(C(C(F)(F)F)=O)C=C1
Tpsa: 53.75
Logp: 1.69828
H Acceptors: 3
H Donors: 0
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:
C₈H₃F₃N₂O
Molecular Weight:
200.12
Synonyms:
None
SMILES:
N#CC1=CN=C(C(C(F)(F)F)=O)C=C1
Tpsa:
53.75
Logp:
1.69828
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: CC(=O)C12CCC(C=C1)C3C2C(=O)OC3=O
Tpsa: 60.44
Logp: 0.8574
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC(=O)C12CCC(C=C1)C3C2C(=O)OC3=O
Tpsa:
60.44
Logp:
0.8574
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC#N
Tpsa: 57.94
Logp: 3.34918
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC#N
Tpsa:
57.94
Logp:
3.34918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6