CS-0648682
(1R,3R,4R,7S)-3-(6-Amino-2-fluoro-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
Manufacturer: ChemScene
CAS Number: 2891563-60-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₇FN₇O₇P
Molecular Weight
799.83
Synonyms
None
SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@](OC1)([H])[C@H](N2C3=NC(F)=NC(N)=C3N=C2)O4)[C@@]41COC(C5=CC=C(C=C5)OC)(C6=CC=CC=C6)C7=CC=C(C=C7)OC
Tpsa
161.26
Logp
6.90108
H Acceptors
14
H Donors
1
Rotatable Bonds
17
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₇FN₇O₇P
Molecular Weight: 799.83
Synonyms: None
SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@](OC1)([H])[C@H](N2C3=NC(F)=NC(N)=C3N=C2)O4)[C@@]41COC(C5=CC=C(C=C5)OC)(C6=CC=CC=C6)C7=CC=C(C=C7)OC
Tpsa: 161.26
Logp: 6.90108
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₇FN₇O₇P
Molecular Weight:
799.83
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@](OC1)([H])[C@H](N2C3=NC(F)=NC(N)=C3N=C2)O4)[C@@]41COC(C5=CC=C(C=C5)OC)(C6=CC=CC=C6)C7=CC=C(C=C7)OC
Tpsa:
161.26
Logp:
6.90108
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₃F₂N₅O₈
Molecular Weight: 689.66
Synonyms: None
SMILES: OC(CCC(O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)F)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=O)=O
Tpsa: 170.14
Logp: 4.5856
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₃F₂N₅O₈
Molecular Weight:
689.66
Synonyms:
None
SMILES:
OC(CCC(O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)F)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=O)=O
Tpsa:
170.14
Logp:
4.5856
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₂OP
Molecular Weight: 260.27
Synonyms: None
SMILES: NC1=CC=C2N=C(C3CC3)C=CC2=C1P(C)(C)=O
Tpsa: 55.98
Logp: 2.9424
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₂OP
Molecular Weight:
260.27
Synonyms:
None
SMILES:
NC1=CC=C2N=C(C3CC3)C=CC2=C1P(C)(C)=O
Tpsa:
55.98
Logp:
2.9424
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₈ClNOSi
Molecular Weight: 361.98
Synonyms: None
SMILES: NC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1.Cl
Tpsa: 35.25
Logp: 3.4761
H Acceptors: 2
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:
C₂₀H₂₈ClNOSi
Molecular Weight:
361.98
Synonyms:
None
SMILES:
NC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1.Cl
Tpsa:
35.25
Logp:
3.4761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5