CS-1233622
2’-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3’-O-(4,4’-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine
Manufacturer: ChemScene
CAS Number: 182625-78-1
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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
C₄₂H₅₂N₇O₇P
Molecular Weight
797.88
Synonyms
None
SMILES
O=C(N=C(N1)NC(C(C)C)=O)C(N=C2)=C1N2C[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182625-78-1 | 2’-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3’-O-(4,4’-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine | A2B Chem | -- |
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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: C₄₂H₅₂N₇O₇P
Molecular Weight: 797.88
Synonyms: None
SMILES: O=C(N=C(N1)NC(C(C)C)=O)C(N=C2)=C1N2C[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC
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:
C₄₂H₅₂N₇O₇P
Molecular Weight:
797.88
Synonyms:
None
SMILES:
O=C(N=C(N1)NC(C(C)C)=O)C(N=C2)=C1N2C[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC
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: C₂₈H₂₈N₂O₆
Molecular Weight: 488.53
Synonyms: None
SMILES: O=C(NC(C=C1)=O)N1C[C@H](O)COC(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=C(C=C4)OC
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:
C₂₈H₂₈N₂O₆
Molecular Weight:
488.53
Synonyms:
None
SMILES:
O=C(NC(C=C1)=O)N1C[C@H](O)COC(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=C(C=C4)OC
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: C₃₇H₄₅N₄O₇P
Molecular Weight: 688.75
Synonyms: None
SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H](CN1C(NC(C=C1)=O)=O)COC(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=C(C=C4)OC
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:
C₃₇H₄₅N₄O₇P
Molecular Weight:
688.75
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H](CN1C(NC(C=C1)=O)=O)COC(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=C(C=C4)OC
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: C₄₀H₄₈O₆Si
Molecular Weight: 652.89
Synonyms: None
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@]3([C@H]([C@]4([H])[C@](OC(C)(O4)C)([H])O3)OCC5=CC=CC=C5)COCC6=CC=CC=C6
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:
C₄₀H₄₈O₆Si
Molecular Weight:
652.89
Synonyms:
None
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@]3([C@H]([C@]4([H])[C@](OC(C)(O4)C)([H])O3)OCC5=CC=CC=C5)COCC6=CC=CC=C6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A