CS-0499576
(S)-2-amino-2-((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 24695-48-5
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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
C₁₀H₁₃N₃O₇
Molecular Weight
287.23
Synonyms
Uracil Polyoxin C(UPOC)
SMILES
O[C@@H]1[C@H](O)[C@@H]([C@H](N)C(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa
167.87
Logp
-3.4323
H Acceptors
8
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24695-48-5 | uracil polyoxin C | 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: C₁₀H₁₃N₃O₇
Molecular Weight: 287.23
Synonyms: Uracil Polyoxin C(UPOC)
SMILES: O[C@@H]1[C@H](O)[C@@H]([C@H](N)C(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa: 167.87
Logp: -3.4323
H Acceptors: 8
H Donors: 5
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:
C₁₀H₁₃N₃O₇
Molecular Weight:
287.23
Synonyms:
Uracil Polyoxin C(UPOC)
SMILES:
O[C@@H]1[C@H](O)[C@@H]([C@H](N)C(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa:
167.87
Logp:
-3.4323
H Acceptors:
8
H Donors:
5
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (+)-Eseroline
SMILES: [H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C
Tpsa: 26.71
Logp: 1.7613
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(+)-Eseroline
SMILES:
[H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C
Tpsa:
26.71
Logp:
1.7613
H Acceptors:
3
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: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: COC1C(N)=CN(C)N=1.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa: 107.44
Logp: 1.25262
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
COC1C(N)=CN(C)N=1.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa:
107.44
Logp:
1.25262
H Acceptors:
6
H Donors:
2
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: C₅H₁₁Cl₂N₃O
Molecular Weight: 200.07
Synonyms: None
SMILES: Cl.Cl.COC1C(N)=CN(C)N=1
Tpsa: 53.07
Logp: 0.8545
H Acceptors: 4
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:
C₅H₁₁Cl₂N₃O
Molecular Weight:
200.07
Synonyms:
None
SMILES:
Cl.Cl.COC1C(N)=CN(C)N=1
Tpsa:
53.07
Logp:
0.8545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1