CS-0539861
(3AR,5R)-5-methyl-3,3a,4,5-tetrahydro-7H-pyrano[3,4-c]isoxazole
Manufacturer: ChemScene
CAS Number: 1220327-45-6
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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
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
rel-(3aR,5S)-3,3a,4,5-Tetrahydro-5-methyl-7H-pyrano[3,4-c]isoxazole
SMILES
C[C@@H]1C[C@]2([H])C(CO1)=NOC2
Tpsa
30.82
Logp
0.7976
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220327-45-6 | (3aR,5R)-3a,4,5,7-tetrahydro-5-methyl-3H-pyrano[3,4-c]isoxazole | 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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: rel-(3aR,5S)-3,3a,4,5-Tetrahydro-5-methyl-7H-pyrano[3,4-c]isoxazole
SMILES: C[C@@H]1C[C@]2([H])C(CO1)=NOC2
Tpsa: 30.82
Logp: 0.7976
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
rel-(3aR,5S)-3,3a,4,5-Tetrahydro-5-methyl-7H-pyrano[3,4-c]isoxazole
SMILES:
C[C@@H]1C[C@]2([H])C(CO1)=NOC2
Tpsa:
30.82
Logp:
0.7976
H Acceptors:
3
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CNC(=O)C1=COC2=C1C=CC(=C2)O
Tpsa: 62.47
Logp: 1.498
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CNC(=O)C1=COC2=C1C=CC(=C2)O
Tpsa:
62.47
Logp:
1.498
H Acceptors:
3
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 6-benzyloxy-benzofuran
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CO3
Tpsa: 22.37
Logp: 4.0118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
6-benzyloxy-benzofuran
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CO3
Tpsa:
22.37
Logp:
4.0118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: None
SMILES: O=C(OC)[C@@H](C)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(N)C=C1
Tpsa: 90.65
Logp: 2.9038
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
None
SMILES:
O=C(OC)[C@@H](C)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(N)C=C1
Tpsa:
90.65
Logp:
2.9038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6