CS-0357160
(2R,3S,4R,5R)-2-(acetoxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 28069-16-1
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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
C₁₆H₁₈N₄O₈
Molecular Weight
394.34
Synonyms
O2',O3',O5'-triacetyl-inosine
SMILES
OC1=NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa
151.96
Logp
-0.1442
H Acceptors
12
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28069-16-1 | 9-(2,3,5-tri-O-acetylpentofuranosyl)-1,9-dihydro-6H-purin-6-one | 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: C₁₆H₁₈N₄O₈
Molecular Weight: 394.34
Synonyms: O2',O3',O5'-triacetyl-inosine
SMILES: OC1=NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa: 151.96
Logp: -0.1442
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₈
Molecular Weight:
394.34
Synonyms:
O2',O3',O5'-triacetyl-inosine
SMILES:
OC1=NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa:
151.96
Logp:
-0.1442
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00233283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₉S
Molecular Weight: 392.42
Synonyms: None
SMILES: CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.8226
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00233283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₉S
Molecular Weight:
392.42
Synonyms:
None
SMILES:
CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.8226
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: (2S,4R)-Fmoc-4-hydroxypiperidine-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC[C@@H](C[C@@H]4C(=O)O)O
Tpsa: 87.07
Logp: 2.8454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
(2S,4R)-Fmoc-4-hydroxypiperidine-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC[C@@H](C[C@@H]4C(=O)O)O
Tpsa:
87.07
Logp:
2.8454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=CC=C1)=O)C
Tpsa: 95.86
Logp: 1.6979
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=CC=C1)=O)C
Tpsa:
95.86
Logp:
1.6979
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4