CS-0311392

(R)-2-((9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)amino)propanoic acid Entecavir Impurity

Manufacturer: ChemScene

CAS Number: 1415118-53-4

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

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₅O₅

Molecular Weight

349.34

Synonyms

Entecavir Impurity 32

SMILES

C[C@H](C(O)=O)NC(N1)=NC2=C(N=CN2[C@@H]3C([C@H](CO)[C@@H](O)C3)=C)C1=O

Tpsa

153.36

Logp

-0.525

H Acceptors

8

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL10319
1415118-53-4 | Entecavir-(R)-Methylethyl Carboxylic Acid
A2B Chem --

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SAFETY INFORMATION

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-0311392

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₉N₅O₅

Molecular Weight:
349.34

Synonyms:
Entecavir Impurity 32

SMILES:
C[C@H](C(O)=O)NC(N1)=NC2=C(N=CN2[C@@H]3C([C@H](CO)[C@@H](O)C3)=C)C1=O

Tpsa:
153.36

Logp:
-0.525

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0311393

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₉N₅O₅

Molecular Weight:
349.34

Synonyms:
Entecavir Impurity 33

SMILES:
C[C@@H](C(O)=O)NC(N1)=NC2=C(N=CN2[C@@H]3C([C@H](CO)[C@@H](O)C3)=C)C1=O

Tpsa:
153.36

Logp:
-0.525

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0311394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C=C2CCCN1

Tpsa:
29.1

Logp:
1.5017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311397

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Purity:
98%

MDL No:
MFCD26748017

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
7-Bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1(C)OC2=CC(Br)=CC=C2NC1

Tpsa:
21.26

Logp:
3.032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0