CS-1001474
2H,10H-Furo[3,2-i]-2-benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, 10-acetate, (3aS,4R,6aS,7R,8R,10R,10aR)-
Manufacturer: ChemScene
CAS Number: 1453465-55-8
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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
C₁₆H₂₆O₅
Molecular Weight
298.37
Synonyms
None
SMILES
O(C(C)=O)[C@@H]1[C@]23[C@]([C@@H](C)[C@H](OC)O1)(CC[C@@H](C)[C@@]2(CCO3)[H])[H]
Tpsa
53.99
Logp
2.3358
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1453465-55-8 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₆H₂₆O₅
Molecular Weight: 298.37
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@]23[C@]([C@@H](C)[C@H](OC)O1)(CC[C@@H](C)[C@@]2(CCO3)[H])[H]
Tpsa: 53.99
Logp: 2.3358
H Acceptors: 5
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:
C₁₆H₂₆O₅
Molecular Weight:
298.37
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@]23[C@]([C@@H](C)[C@H](OC)O1)(CC[C@@H](C)[C@@]2(CCO3)[H])[H]
Tpsa:
53.99
Logp:
2.3358
H Acceptors:
5
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: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: C([C@@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@]2([C@@](C[C@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa: 95.94
Logp: 1.9406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
C([C@@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@]2([C@@](C[C@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa:
95.94
Logp:
1.9406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: C([C@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa: 95.94
Logp: 1.9406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
C([C@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa:
95.94
Logp:
1.9406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: C([C@@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa: 95.94
Logp: 1.9406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
C([C@@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@@H]1C(O)=O)(CCCC2)[H])[H]
Tpsa:
95.94
Logp:
1.9406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8