CS-0532402
(2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol Cladribine Impurity
Manufacturer: ChemScene
CAS Number: 24757-70-8
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Purity
98%
MDL No
MFCD25542519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₅O₄
Molecular Weight
281.27
Synonyms
Cladribine Related Compound A (2-methoxy-2'-deoxyadenosine)
SMILES
OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=C(OC)N=C3N)O1
Tpsa
128.54
Logp
-0.9422
H Acceptors
9
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cladribine Related Compound A United States Pharmacopeia (USP) Reference Standard | 24757-70-8 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,228.80 | |
 | Cladribine Related Compound A | Sigma Aldrich | ₹ 1,44,773.55 | |
 | 24757-70-8 | Adenosine, 2'-deoxy-2-methoxy- (8CI,9CI) | A2B Chem | ₹ 1,07,067.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD25542519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: Cladribine Related Compound A (2-methoxy-2'-deoxyadenosine)
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=C(OC)N=C3N)O1
Tpsa: 128.54
Logp: -0.9422
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
Cladribine Related Compound A (2-methoxy-2'-deoxyadenosine)
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=C(OC)N=C3N)O1
Tpsa:
128.54
Logp:
-0.9422
H Acceptors:
9
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: C₈H₂₁ClN₂O
Molecular Weight: 196.72
Synonyms: Potassium Impurity 5
SMILES: CN(C)CCOCCN(C)C.Cl
Tpsa: 15.71
Logp: 0.548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁ClN₂O
Molecular Weight:
196.72
Synonyms:
Potassium Impurity 5
SMILES:
CN(C)CCOCCN(C)C.Cl
Tpsa:
15.71
Logp:
0.548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O₃
Molecular Weight: 285.69
Synonyms: 5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES: NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa: 119.31
Logp: -0.2974
H Acceptors: 8
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:
C₁₀H₁₂ClN₅O₃
Molecular Weight:
285.69
Synonyms:
5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES:
NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa:
119.31
Logp:
-0.2974
H Acceptors:
8
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: C₁₇H₃₂ClN₂O₈PS
Molecular Weight: 490.94
Synonyms: Clindamycin B 2-Phosphate Ammonium Salt
SMILES: O=C([C@@H]1C[C@H](CN1C)CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa: 148.79
Logp: 0.1164
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂ClN₂O₈PS
Molecular Weight:
490.94
Synonyms:
Clindamycin B 2-Phosphate Ammonium Salt
SMILES:
O=C([C@@H]1C[C@H](CN1C)CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa:
148.79
Logp:
0.1164
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
8