CS-0531455

2-((2-Acetamido-6-oxo-3H-purin-7(6H)-yl)methoxy)ethyl acetate (Acyclovir/Aciclovir Impurity)

Manufacturer: ChemScene

CAS Number: 91702-60-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O₅

Molecular Weight

309.28

Synonyms

2-((2-Acetamido-6-oxo-1H-purin-7(6H)-yl)methoxy)ethyl acetate

SMILES

O=C1N=C(NC2=C1N(COCCOC(C)=O)C=N2)NC(C)=O

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
AW53954
91702-60-2 | Acetamide,N-[7-[[2-(acetyloxy)ethoxy]methyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]-
A2B Chem ₹ 14,240.00 - ₹ 36,490.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0531455

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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:
C₁₂H₁₅N₅O₅

Molecular Weight:
309.28

Synonyms:
2-((2-Acetamido-6-oxo-1H-purin-7(6H)-yl)methoxy)ethyl acetate

SMILES:
O=C1N=C(NC2=C1N(COCCOC(C)=O)C=N2)NC(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₁₀O₄

Molecular Weight:
388.34

Synonyms:
O-[(Guanin-7-yl)methyl] Acyclovir

SMILES:
O=C1N=C(NC2=C1N=CN2COCCOCN3C=NC(NC(N)=N4)=C3C4=O)N

Tpsa:
197.64

Logp:
-1.6346

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0531457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₈H₅₇N₉O₁₂S₃

Molecular Weight:
1048.21

Synonyms:
Ampicillin Trimer Trisodium Salt

SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@@H]([C@]4([H])N[C@H](C(C)(S4)C)C(O)=O)C(N[C@H](C5=CC=CC=C5)C(N[C@H]6[C@]7([H])N([C@H](C(C)(S7)C)C(O)=O)C6=O)=O)=O)=O)=O)=O

Tpsa:
327.79

Logp:
0.7913

H Acceptors:
15

H Donors:
11

Rotatable Bonds:
18

Img

ChemScene

CS-0531460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₉N₃O₄S

Molecular Weight:
383.51

Synonyms:
N-Methyl Amisulpride

SMILES:
O=C(N(CC1N(CCC1)CC)C)C2=C(OC)C=C(N)C(S(=O)(CC)=O)=C2

Tpsa:
92.94

Logp:
1.6273

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7