CS-0114003
(3R,4S,5S)-3-Amino-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 2088957-22-4
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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
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
None
SMILES
N[C@H]1[C@@H]([C@H](COC1)N2C3=CC=CC=C3OC4=CC=CC=C42)O
Tpsa
67.95
Logp
2.0174
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088957-22-4 | (3R,4S,5S)-3-Amino-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol | 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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: N[C@H]1[C@@H]([C@H](COC1)N2C3=CC=CC=C3OC4=CC=CC=C42)O
Tpsa: 67.95
Logp: 2.0174
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
N[C@H]1[C@@H]([C@H](COC1)N2C3=CC=CC=C3OC4=CC=CC=C42)O
Tpsa:
67.95
Logp:
2.0174
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03095029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 5-Bromo-2,3-dihydro-1,4-benzodioxine
SMILES: BrC1=C2OCCOC2=CC=C1
Tpsa: 18.46
Logp: 2.2203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03095029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
5-Bromo-2,3-dihydro-1,4-benzodioxine
SMILES:
BrC1=C2OCCOC2=CC=C1
Tpsa:
18.46
Logp:
2.2203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆Cl₂N₂O
Molecular Weight: 369.33
Synonyms: None
SMILES: OCC1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1.[H]Cl.[H]Cl
Tpsa: 26.71
Logp: 3.2089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆Cl₂N₂O
Molecular Weight:
369.33
Synonyms:
None
SMILES:
OCC1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1.[H]Cl.[H]Cl
Tpsa:
26.71
Logp:
3.2089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₂S
Molecular Weight: 376.47
Synonyms: None
SMILES: O=C(CSC1=CC=NC=C1C2=CC=C(C3=CC=CC=C32)C#N)OC(C)(C)C
Tpsa: 62.98
Logp: 5.20728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₂S
Molecular Weight:
376.47
Synonyms:
None
SMILES:
O=C(CSC1=CC=NC=C1C2=CC=C(C3=CC=CC=C32)C#N)OC(C)(C)C
Tpsa:
62.98
Logp:
5.20728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4