CS-1001472
(8'R)-7-Fluoro-7',8'-dihydro-8'-[[tris(1-methylethyl)silyl]oxy]spiro[benzofuran-2(3H),5'(6'H)-quinolin]-3-one
Manufacturer: ChemScene
CAS Number: 1452167-10-0
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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
C₂₅H₃₂FNO₃Si
Molecular Weight
441.61
Synonyms
None
SMILES
O=C1C2(C=3C([C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=NC=CC3)OC=4C1=CC=CC4F
Tpsa
48.42
Logp
6.7183
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: C₂₅H₃₂FNO₃Si
Molecular Weight: 441.61
Synonyms: None
SMILES: O=C1C2(C=3C([C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=NC=CC3)OC=4C1=CC=CC4F
Tpsa: 48.42
Logp: 6.7183
H Acceptors: 4
H Donors: 0
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:
C₂₅H₃₂FNO₃Si
Molecular Weight:
441.61
Synonyms:
None
SMILES:
O=C1C2(C=3C([C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=NC=CC3)OC=4C1=CC=CC4F
Tpsa:
48.42
Logp:
6.7183
H Acceptors:
4
H Donors:
0
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: C₃₅H₄₁F₆N₃O₆
Molecular Weight: 713.71
Synonyms: None
SMILES: C(CCO)N1C=2C(=CC(C[C@H](N(CCOC3=C(OCC(F)(F)F)C=CC=C3)CCOC4=C(OCC(F)(F)F)C=CC=C4)C)=CC2C(N)=O)CC1
Tpsa: 106.72
Logp: 5.8036
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₁F₆N₃O₆
Molecular Weight:
713.71
Synonyms:
None
SMILES:
C(CCO)N1C=2C(=CC(C[C@H](N(CCOC3=C(OCC(F)(F)F)C=CC=C3)CCOC4=C(OCC(F)(F)F)C=CC=C4)C)=CC2C(N)=O)CC1
Tpsa:
106.72
Logp:
5.8036
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19
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