CS-1001941
(4R)-3-[(2R,5R)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-2-oxazolidinone
Manufacturer: ChemScene
CAS Number: 1684445-71-3
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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
C₃₉H₄₆F₂N₂O₅Si₂
Molecular Weight
716.96
Synonyms
None
SMILES
[C@@H]([C@H](C(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)CC[C@@H](O[Si](C)(C)C)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O[Si](C)(C)C)C=C5
Tpsa
77.1
Logp
10.041
H Acceptors
6
H Donors
1
Rotatable Bonds
14
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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: C₃₉H₄₆F₂N₂O₅Si₂
Molecular Weight: 716.96
Synonyms: None
SMILES: [C@@H]([C@H](C(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)CC[C@@H](O[Si](C)(C)C)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O[Si](C)(C)C)C=C5
Tpsa: 77.1
Logp: 10.041
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₆F₂N₂O₅Si₂
Molecular Weight:
716.96
Synonyms:
None
SMILES:
[C@@H]([C@H](C(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)CC[C@@H](O[Si](C)(C)C)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O[Si](C)(C)C)C=C5
Tpsa:
77.1
Logp:
10.041
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₄OS
Molecular Weight: 414.95
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)CCNCC(Cl)C=2C=CC=CC2)CC=3N=C(SC3)N
Tpsa: 80.04
Logp: 4.0187
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₄OS
Molecular Weight:
414.95
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)CCNCC(Cl)C=2C=CC=CC2)CC=3N=C(SC3)N
Tpsa:
80.04
Logp:
4.0187
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: None
SMILES: C(CNC([C@H](O)C1=CC=CC=C1)=O)C2=C(N(=O)=O)C=CC=C2
Tpsa: 92.47
Logp: 1.9871
H Acceptors: 4
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:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
None
SMILES:
C(CNC([C@H](O)C1=CC=CC=C1)=O)C2=C(N(=O)=O)C=CC=C2
Tpsa:
92.47
Logp:
1.9871
H Acceptors:
4
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: C₂₆H₂₈N₆O₃S₂
Molecular Weight: 536.67
Synonyms: None
SMILES: [C@@H](CN(C(CC1=CSC(N)=N1)=O)CCC2=CC=C(N)C=C2)(OC(CC3=CSC(N)=N3)=O)C4=CC=CC=C4
Tpsa: 150.45
Logp: 3.4872
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₆O₃S₂
Molecular Weight:
536.67
Synonyms:
None
SMILES:
[C@@H](CN(C(CC1=CSC(N)=N1)=O)CCC2=CC=C(N)C=C2)(OC(CC3=CSC(N)=N3)=O)C4=CC=CC=C4
Tpsa:
150.45
Logp:
3.4872
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
11