CS-0491701
1-((2R,3S,4S,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-5-(fluoromethyl)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 196604-62-3
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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
C₂₄H₂₅FN₂O₆
Molecular Weight
456.46
Synonyms
None
SMILES
O=C(NC(C=C1)=O)N1[C@H]2[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@](COCC4=CC=CC=C4)(CF)O2
Tpsa
102.78
Logp
1.9368
H Acceptors
7
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196604-62-3 | 1-((2R,3S,4S,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-5-(fluoromethyl)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 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: C₂₄H₂₅FN₂O₆
Molecular Weight: 456.46
Synonyms: None
SMILES: O=C(NC(C=C1)=O)N1[C@H]2[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@](COCC4=CC=CC=C4)(CF)O2
Tpsa: 102.78
Logp: 1.9368
H Acceptors: 7
H Donors: 2
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:
C₂₄H₂₅FN₂O₆
Molecular Weight:
456.46
Synonyms:
None
SMILES:
O=C(NC(C=C1)=O)N1[C@H]2[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@](COCC4=CC=CC=C4)(CF)O2
Tpsa:
102.78
Logp:
1.9368
H Acceptors:
7
H Donors:
2
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: None
SMILES: CC12CC(NC2)C1
Tpsa: 12.03
Logp: 0.7583
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
None
SMILES:
CC12CC(NC2)C1
Tpsa:
12.03
Logp:
0.7583
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24541768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-[(tert-butoxy)carbonyl]-4-methylazetidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C(C(O)=O)CC1C
Tpsa: 66.84
Logp: 1.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24541768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-[(tert-butoxy)carbonyl]-4-methylazetidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)CC1C
Tpsa:
66.84
Logp:
1.4689
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=C1C2N(CCCC1)C=CC=2
Tpsa: 22
Logp: 1.8547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=C1C2N(CCCC1)C=CC=2
Tpsa:
22
Logp:
1.8547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0