CS-0489569
N-(1-((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)-4-oxotetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 501014-33-1
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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
C₂₂H₂₉N₃O₆Si
Molecular Weight
459.57
Synonyms
Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-oxo- (9CI)
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H](CO)C1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa
119.75
Logp
2.3448
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501014-33-1 | | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃O₆Si
Molecular Weight: 459.57
Synonyms: Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-oxo- (9CI)
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H](CO)C1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa: 119.75
Logp: 2.3448
H Acceptors: 8
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:
C₂₂H₂₉N₃O₆Si
Molecular Weight:
459.57
Synonyms:
Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-oxo- (9CI)
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H](CO)C1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa:
119.75
Logp:
2.3448
H Acceptors:
8
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: C₁₄H₁₁BrFN₃O
Molecular Weight: 336.16
Synonyms: None
SMILES: CN1N=CC2=C1C=C(Br)C(OC1=C(F)C=C(N)C=C1)=C2
Tpsa: 53.07
Logp: 3.8494
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁BrFN₃O
Molecular Weight:
336.16
Synonyms:
None
SMILES:
CN1N=CC2=C1C=C(Br)C(OC1=C(F)C=C(N)C=C1)=C2
Tpsa:
53.07
Logp:
3.8494
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(S1)C=NC(Cl)=C2
Tpsa: 39.19
Logp: 3.43482
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:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(S1)C=NC(Cl)=C2
Tpsa:
39.19
Logp:
3.43482
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: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: None
SMILES: CC1=C(SC2=C1C=C(Cl)N=C2)C(O)=O
Tpsa: 50.19
Logp: 2.95632
H Acceptors: 3
H Donors: 1
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:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
None
SMILES:
CC1=C(SC2=C1C=C(Cl)N=C2)C(O)=O
Tpsa:
50.19
Logp:
2.95632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1