CS-0129742
(3S,4R,5R)-3-Amino-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 2088957-26-8
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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 | |
|---|---|---|---|---|
 | 2088957-26-8 | (3S,4R,5R)-3-Amino-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Carbonic acid, 3,6-dihydro-2H-pyran-3-yl 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)OC1COCC=C1
Tpsa: 44.76
Logp: 1.8931
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Carbonic acid, 3,6-dihydro-2H-pyran-3-yl 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)OC1COCC=C1
Tpsa:
44.76
Logp:
1.8931
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: C₁₇H₁₇Cl₃N₂O₂
Molecular Weight: 387.69
Synonyms: None
SMILES: N[C@H]1[C@@H]([C@H](COC1)N2C3=CC=C(C=C3C4=CC(Cl)=CC=C42)Cl)O.[H]Cl
Tpsa: 60.41
Logp: 3.7826
H Acceptors: 4
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:
C₁₇H₁₇Cl₃N₂O₂
Molecular Weight:
387.69
Synonyms:
None
SMILES:
N[C@H]1[C@@H]([C@H](COC1)N2C3=CC=C(C=C3C4=CC(Cl)=CC=C42)Cl)O.[H]Cl
Tpsa:
60.41
Logp:
3.7826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₂CuN₄O₄
Molecular Weight: 624.19
Synonyms: None
SMILES: [O-]C(CCC(C1=CC(C(CCC([O-])=O)=C2C)=[N](C2=C3)[Cu+2]4([N-]5C3=C6C)[N-]1C7=CC(C(C=C)=C8C)=[N]4C8=CC5=C6C=C)=C7C)=O.[H+].[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₂CuN₄O₄
Molecular Weight:
624.19
Synonyms:
None
SMILES:
[O-]C(CCC(C1=CC(C(CCC([O-])=O)=C2C)=[N](C2=C3)[Cu+2]4([N-]5C3=C6C)[N-]1C7=CC(C(C=C)=C8C)=[N]4C8=CC5=C6C=C)=C7C)=O.[H+].[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A