CS-0532442

4-Amino-1-((2R,3S,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one Lamivudine Impurity

Manufacturer: ChemScene

CAS Number: 160552-55-6

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

C₈H₁₁N₃O₄S

Molecular Weight

245.26

Synonyms

lamivudine sulfoxide

SMILES

O=C1N(C=CC(N)=N1)[C@@]2([H])O[C@H]([S@](C2)=O)CO

Tpsa

107.44

Logp

-1.5786

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF01383
160552-55-6 | lamivudine sulfoxide
A2B Chem ₹ 81,196.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532442

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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:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
lamivudine sulfoxide

SMILES:
O=C1N(C=CC(N)=N1)[C@@]2([H])O[C@H]([S@](C2)=O)CO

Tpsa:
107.44

Logp:
-1.5786

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BO₃

Molecular Weight:
184.04

Synonyms:
None

SMILES:
OB(C1=CC(C)(C)OC(C)(C1)C)O

Tpsa:
49.69

Logp:
0.9023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO

Molecular Weight:
191.07

Synonyms:
rac-(1R,2R,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane

SMILES:
BrC[C@H]1[C@@H]2O[C@@H](CC2)C1

Tpsa:
9.23

Logp:
1.9488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C(COC)C1=CC=CC=C1

Tpsa:
46.53

Logp:
1.5012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4