CS-0379771
2,2'-(Methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-3H-purin-6(9H)-one) Acyclovir Impurity
Manufacturer: ChemScene
CAS Number: 1797131-64-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₁₀O₆
Molecular Weight
462.42
Synonyms
2,2'-(methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one)
SMILES
O=C1N=C(NCNC2=NC(C3=C(N2)N(COCCO)C=N3)=O)NC4=C1N=CN4COCCO
Tpsa
210.12
Logp
-2.0331
H Acceptors
14
H Donors
6
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797131-64-6 | AcyclovirN-MethyleneDimer | A2B Chem | ₹ 82,308.72 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₁₀O₆
Molecular Weight: 462.42
Synonyms: 2,2'-(methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one)
SMILES: O=C1N=C(NCNC2=NC(C3=C(N2)N(COCCO)C=N3)=O)NC4=C1N=CN4COCCO
Tpsa: 210.12
Logp: -2.0331
H Acceptors: 14
H Donors: 6
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:
C₁₇H₂₂N₁₀O₆
Molecular Weight:
462.42
Synonyms:
2,2'-(methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one)
SMILES:
O=C1N=C(NCNC2=NC(C3=C(N2)N(COCCO)C=N3)=O)NC4=C1N=CN4COCCO
Tpsa:
210.12
Logp:
-2.0331
H Acceptors:
14
H Donors:
6
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: C₁₆H₁₇N₅NaO₇S₂
Molecular Weight: 478.46
Synonyms: sodium (6R,7R)-3-(acetoxymethyl)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O.[Na]
Tpsa: 173.51
Logp: -1.271
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅NaO₇S₂
Molecular Weight:
478.46
Synonyms:
sodium (6R,7R)-3-(acetoxymethyl)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O.[Na]
Tpsa:
173.51
Logp:
-1.271
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₃O₅
Molecular Weight: 433.46
Synonyms: None
SMILES: O=C1N2[C@@](C3=CC=C(OCO4)C4=C3)([H])C5=C(C[C@]2([H])C(N(C1)CCCO)=O)C6=CC=CC=C6N5
Tpsa: 95.1
Logp: 1.9639
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃O₅
Molecular Weight:
433.46
Synonyms:
None
SMILES:
O=C1N2[C@@](C3=CC=C(OCO4)C4=C3)([H])C5=C(C[C@]2([H])C(N(C1)CCCO)=O)C6=CC=CC=C6N5
Tpsa:
95.1
Logp:
1.9639
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Medetomidine Impurity B HCl
SMILES: CC1=C(C=CC=C1C)C(C)N2C=CN=C2
Tpsa: 17.82
Logp: 3.10924
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Medetomidine Impurity B HCl
SMILES:
CC1=C(C=CC=C1C)C(C)N2C=CN=C2
Tpsa:
17.82
Logp:
3.10924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2