CS-0535743
(E/Z)-Tezacitabine
Manufacturer: ChemScene
CAS Number: 171233-40-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00893181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN₃O₄
Molecular Weight
257.22
Synonyms
None
SMILES
O[C@H]([C@@H](CO)O[C@H]/1N2C(N=C(N)C=C2)=O)C1=C\F
Tpsa
110.6
Logp
-1.0705
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171233-40-2 | Cytidine, 2'-deoxy-2'-(fluoromethylene)- | 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: MFCD00893181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃O₄
Molecular Weight: 257.22
Synonyms: None
SMILES: O[C@H]([C@@H](CO)O[C@H]/1N2C(N=C(N)C=C2)=O)C1=C\F
Tpsa: 110.6
Logp: -1.0705
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00893181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃O₄
Molecular Weight:
257.22
Synonyms:
None
SMILES:
O[C@H]([C@@H](CO)O[C@H]/1N2C(N=C(N)C=C2)=O)C1=C\F
Tpsa:
110.6
Logp:
-1.0705
H Acceptors:
7
H Donors:
3
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: C₁₀H₂₂Cl₂N₂O₄
Molecular Weight: 305.20
Synonyms: None
SMILES: C(CCl)NC[C@H]([C@H]([C@@H]([C@@H](CNCCCl)O)O)O)O
Tpsa: 104.98
Logp: -1.9132
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O₄
Molecular Weight:
305.20
Synonyms:
None
SMILES:
C(CCl)NC[C@H]([C@H]([C@@H]([C@@H](CNCCCl)O)O)O)O
Tpsa:
104.98
Logp:
-1.9132
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 4-amino-1-[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one
SMILES: C1[C@H]([C@@H]([C@@H]([C@H]1N2C=CC(=NC2=O)N)O)O)CO
Tpsa: 121.6
Logp: -1.8994
H Acceptors: 7
H Donors: 4
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:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
4-amino-1-[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one
SMILES:
C1[C@H]([C@@H]([C@@H]([C@H]1N2C=CC(=NC2=O)N)O)O)CO
Tpsa:
121.6
Logp:
-1.8994
H Acceptors:
7
H Donors:
4
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: C₂₈H₃₂O₆
Molecular Weight: 464.55
Synonyms: Mebenoside
SMILES: COC1[C@@H]([C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
Tpsa: 66.38
Logp: 4.1062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₆
Molecular Weight:
464.55
Synonyms:
Mebenoside
SMILES:
COC1[C@@H]([C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
Tpsa:
66.38
Logp:
4.1062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12