CS-0165027

2-Amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-8-methoxy-1H-purin-6(9H)-one  Entecavir Impurity

Manufacturer: ChemScene

CAS Number: 2349444-69-3

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

C₁₃H₁₇N₅O₄

Molecular Weight

307.31

Synonyms

8-Methoxy Entecavir

SMILES

O=C1NC(N)=NC2=C1N=C(OC)N2[C@@H]3C([C@H](CO)[C@@H](O)C3)=C

Tpsa

139.28

Logp

-0.8192

H Acceptors

8

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ69179
2349444-69-3 | 8-Methoxy Entecavir
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0165027

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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:
C₁₃H₁₇N₅O₄

Molecular Weight:
307.31

Synonyms:
8-Methoxy Entecavir

SMILES:
O=C1NC(N)=NC2=C1N=C(OC)N2[C@@H]3C([C@H](CO)[C@@H](O)C3)=C

Tpsa:
139.28

Logp:
-0.8192

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0165606

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Purity:
97%

MDL No:
MFCD23704648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆FN₃O₄

Molecular Weight:
415.46

Synonyms:
N-Methyl Moxifloxacin

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5C)=C3OC)C1=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0165673

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Purity:
98%

MDL No:
MFCD03788781

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂FNO₃

Molecular Weight:
343.39

Synonyms:
None

SMILES:
CN(C1)CC[C@@H](C2=CC=C(C=C2)F)[C@@H]1COC3=CC=C(OCO4)C4=C3

Tpsa:
30.93

Logp:
3.6687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0165800

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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:
C₁₀H₁₁N₃O₆S

Molecular Weight:
301.28

Synonyms:
Nifuratel Impurity 4

SMILES:
O=C1OC(CS(C)=O)CN1/N=C/C2=CC=C([N+]([O-])=O)O2

Tpsa:
115.25

Logp:
0.721

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5