CS-0531449
2-Amino-9-(2-hydroxyethyl)-3H-purin-6(9H)-one (Acyclovir/Aciclovir Impurity)
Manufacturer: ChemScene
CAS Number: 23169-33-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₅O₂
Molecular Weight
195.18
Synonyms
9-(2'-Hydroxyethyl)guanine
SMILES
O=C1N=C(NC2=C1N=CN2CCO)N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9-(2-Hydroxyethyl)guanine | 23169-33-7 | | 50mg | eMolecules | ₹ 1,32,434.67 | |
 | 23169-33-7 | 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-hydroxyethyl)- | A2B Chem | ₹ 34,710.00 - ₹ 97,366.00 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₂
Molecular Weight: 195.18
Synonyms: 9-(2'-Hydroxyethyl)guanine
SMILES: O=C1N=C(NC2=C1N=CN2CCO)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₂
Molecular Weight:
195.18
Synonyms:
9-(2'-Hydroxyethyl)guanine
SMILES:
O=C1N=C(NC2=C1N=CN2CCO)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: (4S)-2-({[(2R)-2-Amino-2-phenylacetyl]amino}methyl)-5,5-dimethyl- 1,3-thiazolidine-4-carboxylic acid
SMILES: OC([C@@H]1N[C@H](SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa: 104.45
Logp: 0.6969
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
(4S)-2-({[(2R)-2-Amino-2-phenylacetyl]amino}methyl)-5,5-dimethyl- 1,3-thiazolidine-4-carboxylic acid
SMILES:
OC([C@@H]1N[C@H](SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa:
104.45
Logp:
0.6969
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀I₃N₃O₇
Molecular Weight: 747.06
Synonyms: rac-Iopamidol EP Impurity J
SMILES: O=C(C1=C(C(NC(C(C)O)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NCCO
Tpsa: 168.22
Logp: -0.3752
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀I₃N₃O₇
Molecular Weight:
747.06
Synonyms:
rac-Iopamidol EP Impurity J
SMILES:
O=C(C1=C(C(NC(C(C)O)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NCCO
Tpsa:
168.22
Logp:
-0.3752
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD01082783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O₃
Molecular Weight: 225.20
Synonyms: N7-((2-Hydroxyethoxy)methyl)guanine
SMILES: O=C1N=C(NC2=C1N(COCCO)C=N2)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01082783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O₃
Molecular Weight:
225.20
Synonyms:
N7-((2-Hydroxyethoxy)methyl)guanine
SMILES:
O=C1N=C(NC2=C1N(COCCO)C=N2)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A