CS-0913947
(R)-6,10-dihydroxy-8-(1-(4-methoxyphenyl)-2-methylpropan-2-yl)-7,8,9,10-tetrahydro-2H-[1,4]oxazino[2,3-f]isoquinolin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 2727170-18-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆N₂O₅
Molecular Weight
398.45
Synonyms
None
SMILES
O=C1NC2=CC(O)=C3C(=C2OC1)C(O)CN(C3)C(C)(C)CC4=CC=C(OC)C=C4
Tpsa
91.26
Logp
2.602
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2727170-18-3 | 7,8,9,10-Tetrahydro-6,10-dihydroxy-8-[2-(4-methoxyphenyl)-1,1-dimethylethyl]-2H-pyrido[3,4-h]-1,4-benzoxazin-3(4H)-one | 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: C₂₂H₂₆N₂O₅
Molecular Weight: 398.45
Synonyms: None
SMILES: O=C1NC2=CC(O)=C3C(=C2OC1)C(O)CN(C3)C(C)(C)CC4=CC=C(OC)C=C4
Tpsa: 91.26
Logp: 2.602
H Acceptors: 6
H Donors: 3
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:
C₂₂H₂₆N₂O₅
Molecular Weight:
398.45
Synonyms:
None
SMILES:
O=C1NC2=CC(O)=C3C(=C2OC1)C(O)CN(C3)C(C)(C)CC4=CC=C(OC)C=C4
Tpsa:
91.26
Logp:
2.602
H Acceptors:
6
H Donors:
3
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: C₂₇H₂₆N₂O₂
Molecular Weight: 410.51
Synonyms: None
SMILES: O=C1C=2C=3C=C(C=CC3N(C2CCC1)C)CC=4C=CC5=C(C4)C=6C(=O)CCCC6N5C
Tpsa: 44
Logp: 5.2988
H Acceptors: 4
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:
C₂₇H₂₆N₂O₂
Molecular Weight:
410.51
Synonyms:
None
SMILES:
O=C1C=2C=3C=C(C=CC3N(C2CCC1)C)CC=4C=CC5=C(C4)C=6C(=O)CCCC6N5C
Tpsa:
44
Logp:
5.2988
H Acceptors:
4
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: C₁₈H₂₂F₂N₄O
Molecular Weight: 348.39
Synonyms: None
SMILES: [C@@]([C@@H](C)N1CCC(=C)CC1)(CN2C=NN=C2)(O)C3=C(F)C=C(F)C=C3
Tpsa: 54.18
Logp: 2.4846
H Acceptors: 5
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:
C₁₈H₂₂F₂N₄O
Molecular Weight:
348.39
Synonyms:
None
SMILES:
[C@@]([C@@H](C)N1CCC(=C)CC1)(CN2C=NN=C2)(O)C3=C(F)C=C(F)C=C3
Tpsa:
54.18
Logp:
2.4846
H Acceptors:
5
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: C₁₂H₁₁F₂N₃O
Molecular Weight: 251.23
Synonyms: None
SMILES: C([C@@]1([C@H](C)O1)C2=C(F)C=C(F)C=C2)N3C=NN=C3
Tpsa: 43.24
Logp: 1.8705
H Acceptors: 4
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:
C₁₂H₁₁F₂N₃O
Molecular Weight:
251.23
Synonyms:
None
SMILES:
C([C@@]1([C@H](C)O1)C2=C(F)C=C(F)C=C2)N3C=NN=C3
Tpsa:
43.24
Logp:
1.8705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3