CS-0026335
Epervudine
Manufacturer: ChemScene
CAS Number: 60136-25-6
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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
C₁₂H₁₈N₂O₅
Molecular Weight
270.28
Synonyms
None
SMILES
O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(C)C)C1=O
Tpsa
104.55
Logp
-0.6993
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60136-25-6 | Uridine, 2'-deoxy-5-(1-methylethyl)- | A2B Chem | ₹ 23,272.32 - ₹ 1,15,163.76 |
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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: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(C)C)C1=O
Tpsa: 104.55
Logp: -0.6993
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(C)C)C1=O
Tpsa:
104.55
Logp:
-0.6993
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₅
Molecular Weight: 345.23
Synonyms: None
SMILES: O=C(C(F)(F)F)N1C[C@H]2C3=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C3C(C1)C2
Tpsa: 106.59
Logp: 2.4784
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀F₃N₃O₅
Molecular Weight:
345.23
Synonyms:
None
SMILES:
O=C(C(F)(F)F)N1C[C@H]2C3=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C3C(C1)C2
Tpsa:
106.59
Logp:
2.4784
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃Cl₂N₃
Molecular Weight: 270.16
Synonyms: St-567
SMILES: ClC1=CC=CC(Cl)=C1N(CC=C)C2=NCCN2
Tpsa: 27.63
Logp: 2.945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂N₃
Molecular Weight:
270.16
Synonyms:
St-567
SMILES:
ClC1=CC=CC(Cl)=C1N(CC=C)C2=NCCN2
Tpsa:
27.63
Logp:
2.945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N₃
Molecular Weight: 331.45
Synonyms: Centhaquine; PMZ-2010
SMILES: CC1=CC=CC(N(CC2)CCN2CCC3=NC4=C(C=CC=C4)C=C3)=C1
Tpsa: 19.37
Logp: 3.90792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃
Molecular Weight:
331.45
Synonyms:
Centhaquine; PMZ-2010
SMILES:
CC1=CC=CC(N(CC2)CCN2CCC3=NC4=C(C=CC=C4)C=C3)=C1
Tpsa:
19.37
Logp:
3.90792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4