CS-1001682

Ticagrelor Impurity 228

Manufacturer: ChemScene

CAS Number: 155855-51-9

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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

C(N1[C@]2([C@]3([C@@]([C@](C2)(O1)[H])(OC(C)(C)O3)[H])[H])[H])C4=CC=CC=C4

Tpsa

30.93

Logp

2.0948

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF24588
155855-51-9 | 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)-
A2B Chem --

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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-1001682

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
C(N1[C@]2([C@]3([C@@]([C@](C2)(O1)[H])(OC(C)(C)O3)[H])[H])[H])C4=CC=CC=C4

Tpsa:
30.93

Logp:
2.0948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₃O₃

Molecular Weight:
297.26

Synonyms:
None

SMILES:
[C@@](CN1C=NC=N1)([C@@H](C(O)=O)C)(O)C2=C(F)C=CC(F)=C2

Tpsa:
88.24

Logp:
1.1648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₇₄N₂O₁₅S

Molecular Weight:
1071.28

Synonyms:
None

SMILES:
O=C(OCCCCCOC(=O)CC[N+]1(C)CCC2=CC(OC)=C(OC)C=C2C1CC3=CC=C(OC)C(OC)=C3)CCN4CCC5=CC(OC)=C(OC)C=C5C4CC6=CC=C(OC)C(OC)=C6.O=S(=O)([O-])C=1C=CC=CC1

Tpsa:
186.88

Logp:
8.5116

H Acceptors:
16

H Donors:
0

Rotatable Bonds:
25

Img

ChemScene

CS-1001686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C(=C(/C(OCC)OCC)\C)\C1=CC=CC=C1

Tpsa:
18.46

Logp:
3.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6