CS-0675219
1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₂₇N₂O₉P
Molecular Weight
434.38
Synonyms
None
SMILES
COCCO[C@@H]1[C@H](O)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₁₇H₂₇N₂O₉P
Molecular Weight: 434.38
Synonyms: None
SMILES: COCCO[C@@H]1[C@H](O)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₂O₉P
Molecular Weight:
434.38
Synonyms:
None
SMILES:
COCCO[C@@H]1[C@H](O)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂.₄/₃C₄H₈O₂
Molecular Weight: 291.67
Synonyms: (S)-(+)-Arginine (butanoate)
SMILES: N=C(N)NCCC[C@H](N)C(O)=O.OC(CCC)=O.[4/3]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂.₄/₃C₄H₈O₂
Molecular Weight:
291.67
Synonyms:
(S)-(+)-Arginine (butanoate)
SMILES:
N=C(N)NCCC[C@H](N)C(O)=O.OC(CCC)=O.[4/3]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄N₄O₁₀P₂
Molecular Weight: 634.60
Synonyms: None
SMILES: COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄N₄O₁₀P₂
Molecular Weight:
634.60
Synonyms:
None
SMILES:
COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₇
Molecular Weight: 298.25
Synonyms: None
SMILES: O=C(C(OC)=CN1[C@H]2[C@H](O)[C@](O)(C#C)[C@@H](CO)O2)NC1=O
Tpsa: 134.01
Logp: -2.8399
H Acceptors: 8
H Donors: 4
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:
C₁₂H₁₄N₂O₇
Molecular Weight:
298.25
Synonyms:
None
SMILES:
O=C(C(OC)=CN1[C@H]2[C@H](O)[C@](O)(C#C)[C@@H](CO)O2)NC1=O
Tpsa:
134.01
Logp:
-2.8399
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3