CS-0137141
(2R,3R,3aS,9aR)-3-((Tetrahydro-2H-pyran-2-yl)oxy)-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
Manufacturer: ChemScene
CAS Number: 351523-07-4
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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
C₁₉H₂₆N₂O₇
Molecular Weight
394.42
Synonyms
3',5'-di-O-(tetrahydropyran-2-yl)-2,2'-O-cyclouridine
SMILES
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](COC4CCCCO4)[C@H]2OC5CCCCO5)N3C=C1
Tpsa
90.27
Logp
1.3567
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351523-07-4 | (2R,3R,3aS,9aR)-3-((Tetrahydro-2H-pyran-2-yl)oxy)-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₉H₂₆N₂O₇
Molecular Weight: 394.42
Synonyms: 3',5'-di-O-(tetrahydropyran-2-yl)-2,2'-O-cyclouridine
SMILES: O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](COC4CCCCO4)[C@H]2OC5CCCCO5)N3C=C1
Tpsa: 90.27
Logp: 1.3567
H Acceptors: 9
H Donors: 0
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:
C₁₉H₂₆N₂O₇
Molecular Weight:
394.42
Synonyms:
3',5'-di-O-(tetrahydropyran-2-yl)-2,2'-O-cyclouridine
SMILES:
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](COC4CCCCO4)[C@H]2OC5CCCCO5)N3C=C1
Tpsa:
90.27
Logp:
1.3567
H Acceptors:
9
H Donors:
0
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: C₁₉H₂₈N₂O₈
Molecular Weight: 412.43
Synonyms: 9-(3,5-di-O-(tetrahydropyran-2-yl)-β-D-arabinofuranosyl)uracil
SMILES: O=C1NC(C=CN1[C@H]2[C@@H](O)[C@H](OC3OCCCC3)[C@@H](COC4OCCCC4)O2)=O
Tpsa: 121.24
Logp: 0.2499
H Acceptors: 9
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:
C₁₉H₂₈N₂O₈
Molecular Weight:
412.43
Synonyms:
9-(3,5-di-O-(tetrahydropyran-2-yl)-β-D-arabinofuranosyl)uracil
SMILES:
O=C1NC(C=CN1[C@H]2[C@@H](O)[C@H](OC3OCCCC3)[C@@H](COC4OCCCC4)O2)=O
Tpsa:
121.24
Logp:
0.2499
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23704641
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈Cl₂N₂O₃
Molecular Weight: 427.36
Synonyms: None
SMILES: O=C(O)COCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa: 53.01
Logp: 3.3384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD23704641
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈Cl₂N₂O₃
Molecular Weight:
427.36
Synonyms:
None
SMILES:
O=C(O)COCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa:
53.01
Logp:
3.3384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: cyclobutyl(piperazin-1-yl)methanone HCl
SMILES: O=C(N1CCNCC1)C2CCC2.Cl
Tpsa: 32.34
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
cyclobutyl(piperazin-1-yl)methanone HCl
SMILES:
O=C(N1CCNCC1)C2CCC2.Cl
Tpsa:
32.34
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1