CS-0687194
5′-O-[(4-Cyanophenyl)methyl]-2′,3′-O-(1-methylethylidene)adenosine
Manufacturer: ChemScene
CAS Number: 1134156-51-6
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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
C₂₁H₂₂N₆O₄
Molecular Weight
422.44
Synonyms
None
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COCC4=CC=C(C#N)C=C4)[C@@H]5[C@H]3OC(C)(C)O5
Tpsa
130.33
Logp
1.91448
H Acceptors
10
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134156-51-6 | 5'-O-(4-Cyanobenzyl)-2',3'-O-isopropylidene adenosine | 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: C₂₁H₂₂N₆O₄
Molecular Weight: 422.44
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COCC4=CC=C(C#N)C=C4)[C@@H]5[C@H]3OC(C)(C)O5
Tpsa: 130.33
Logp: 1.91448
H Acceptors: 10
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:
C₂₁H₂₂N₆O₄
Molecular Weight:
422.44
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COCC4=CC=C(C#N)C=C4)[C@@H]5[C@H]3OC(C)(C)O5
Tpsa:
130.33
Logp:
1.91448
H Acceptors:
10
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: None
SMILES: CC1=NSC2=C1C(=O)C(=CN2)C(=O)O
Tpsa: 83.05
Logp: 0.99122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
CC1=NSC2=C1C(=O)C(=CN2)C(=O)O
Tpsa:
83.05
Logp:
0.99122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(C1=CNC(SN=C2C)=C2C1=O)OCC
Tpsa: 72.05
Logp: 1.46972
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(C1=CNC(SN=C2C)=C2C1=O)OCC
Tpsa:
72.05
Logp:
1.46972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₂O₃
Molecular Weight: 182.11
Synonyms: None
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)F)C#N
Tpsa: 87.16
Logp: 1.31118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FN₂O₃
Molecular Weight:
182.11
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)F)C#N
Tpsa:
87.16
Logp:
1.31118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1