CS-0168216
(2S,3S,3aR,9aR)-2-(Chloromethyl)-6-imino-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride Cytarabine Impurity
Manufacturer: ChemScene
CAS Number: None
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
C₉H₁₁Cl₂N₃O₃
Molecular Weight
280.11
Synonyms
None
SMILES
O[C@H]1[C@@H]2[C@H](N(C=C3)C(O2)=NC3=N)O[C@@H]1CCl.Cl
Tpsa
80.36
Logp
0.04247
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
...
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
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: C₉H₁₁Cl₂N₃O₃
Molecular Weight: 280.11
Synonyms: None
SMILES: O[C@H]1[C@@H]2[C@H](N(C=C3)C(O2)=NC3=N)O[C@@H]1CCl.Cl
Tpsa: 80.36
Logp: 0.04247
H Acceptors: 6
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:
C₉H₁₁Cl₂N₃O₃
Molecular Weight:
280.11
Synonyms:
None
SMILES:
O[C@H]1[C@@H]2[C@H](N(C=C3)C(O2)=NC3=N)O[C@@H]1CCl.Cl
Tpsa:
80.36
Logp:
0.04247
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrI₂
Molecular Weight: 408.80
Synonyms: 4-Bromo-1,3-diiodobenzene
SMILES: IC1=CC=C(Br)C(I)=C1
Tpsa: 0
Logp: 3.6583
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrI₂
Molecular Weight:
408.80
Synonyms:
4-Bromo-1,3-diiodobenzene
SMILES:
IC1=CC=C(Br)C(I)=C1
Tpsa:
0
Logp:
3.6583
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₅O₂
Molecular Weight: 337.38
Synonyms: None
SMILES: O[C@@](C)(CC)C#CC1=CC2=C(C=CN2C3=CC(OC)=NC(N)=N3)C=N1
Tpsa: 99.08
Logp: 1.9188
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₅O₂
Molecular Weight:
337.38
Synonyms:
None
SMILES:
O[C@@](C)(CC)C#CC1=CC2=C(C=CN2C3=CC(OC)=NC(N)=N3)C=N1
Tpsa:
99.08
Logp:
1.9188
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02575406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: 2,6-Dibromobenzene-1,4-diamine
SMILES: NC1=C(Br)C=C(N)C=C1Br
Tpsa: 52.04
Logp: 2.376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02575406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
2,6-Dibromobenzene-1,4-diamine
SMILES:
NC1=C(Br)C=C(N)C=C1Br
Tpsa:
52.04
Logp:
2.376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0