CS-0755111
1-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2-nitrophenyl)methoxy]oxolan-2-yl]-5-methyl-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 959755-26-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₈N₄O₉Si
Molecular Weight
626.73
Synonyms
None
SMILES
CC1=CN([C@H]2C[C@H](OCC3=C(C=CC=C3)[N+]([O-])=O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N(CC2=C(C=CC=C2)[N+]([O-])=O)C1=O
Tpsa
157.97
Logp
5.07782
H Acceptors
11
H Donors
0
Rotatable Bonds
11
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈N₄O₉Si
Molecular Weight: 626.73
Synonyms: None
SMILES: CC1=CN([C@H]2C[C@H](OCC3=C(C=CC=C3)[N+]([O-])=O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N(CC2=C(C=CC=C2)[N+]([O-])=O)C1=O
Tpsa: 157.97
Logp: 5.07782
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₄O₉Si
Molecular Weight:
626.73
Synonyms:
None
SMILES:
CC1=CN([C@H]2C[C@H](OCC3=C(C=CC=C3)[N+]([O-])=O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N(CC2=C(C=CC=C2)[N+]([O-])=O)C1=O
Tpsa:
157.97
Logp:
5.07782
H Acceptors:
11
H Donors:
0
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: C₁₃H₁₄F₂O₂
Molecular Weight: 240.25
Synonyms: None
SMILES: FC1(F)CC[C@H](C1)C(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.1652
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:
C₁₃H₁₄F₂O₂
Molecular Weight:
240.25
Synonyms:
None
SMILES:
FC1(F)CC[C@H](C1)C(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.1652
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)NN=C1C(=O)OCC
Tpsa: 98.35
Logp: 0.1233
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)NN=C1C(=O)OCC
Tpsa:
98.35
Logp:
0.1233
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CC1=C(Cl)C=CC(OC(=O)C(C)(C)C)=C1
Tpsa: 26.3
Logp: 3.59992
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC(OC(=O)C(C)(C)C)=C1
Tpsa:
26.3
Logp:
3.59992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1