CS-0168212
(2R,3R,4R,5R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate Cytarabine Impurity
Manufacturer: ChemScene
CAS Number: 5040-18-6
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₉
Molecular Weight
411.36
Synonyms
N-Acetylcytidine triacetate
SMILES
CC(O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O
Tpsa
152.12
Logp
-0.4744
H Acceptors
11
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetyl-2'-O,3'-O,5'-O-triacetylcytidine | Aaron Chemicals LLC | -- | |
 | 5040-18-6 | N-Acetyl-2'-O,3'-O,5'-O-triacetylcytidine | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₉
Molecular Weight: 411.36
Synonyms: N-Acetylcytidine triacetate
SMILES: CC(O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O
Tpsa: 152.12
Logp: -0.4744
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₉
Molecular Weight:
411.36
Synonyms:
N-Acetylcytidine triacetate
SMILES:
CC(O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1OC(C)=O)COC(C)=O)=O
Tpsa:
152.12
Logp:
-0.4744
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28785944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂FO
Molecular Weight: 195.02
Synonyms: Benzene,1,5-dichloro-3-fluoro-2-methoxy
SMILES: COC1=C(F)C=C(Cl)C=C1Cl
Tpsa: 9.23
Logp: 3.1411
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28785944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂FO
Molecular Weight:
195.02
Synonyms:
Benzene,1,5-dichloro-3-fluoro-2-methoxy
SMILES:
COC1=C(F)C=C(Cl)C=C1Cl
Tpsa:
9.23
Logp:
3.1411
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25969331
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-nitro-3,5,6-Trimethylphenol
SMILES: OC1=C([N+]([O-])=O)C(C)=CC(C)=C1C
Tpsa: 63.37
Logp: 2.22566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25969331
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-nitro-3,5,6-Trimethylphenol
SMILES:
OC1=C([N+]([O-])=O)C(C)=CC(C)=C1C
Tpsa:
63.37
Logp:
2.22566
H Acceptors:
3
H Donors:
1
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: C₉H₁₂ClN₃O₄
Molecular Weight: 261.66
Synonyms: 4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one
SMILES: O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)CCl
Tpsa: 110.6
Logp: -1.3165
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:
C₉H₁₂ClN₃O₄
Molecular Weight:
261.66
Synonyms:
4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one
SMILES:
O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)CCl
Tpsa:
110.6
Logp:
-1.3165
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2