CS-1001260

Ticagrelor Impurity 100

Manufacturer: ChemScene

CAS Number: 1391594-37-8

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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

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

None

SMILES

N[C@H]1[C@@H](C1)C2=C(F)C=CC=C2

Tpsa

26.02

Logp

1.6403

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-1001260

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C1)C2=C(F)C=CC=C2

Tpsa:
26.02

Logp:
1.6403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1001261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
OC=1C=C(O)C(N)=C(O)C1

Tpsa:
86.71

Logp:
0.3856

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1001262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₆S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
[C@H](OS(=O)(=O)O)(CNC)C1=CC(O)=C(O)C=C1

Tpsa:
116.09

Logp:
0.1777

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1001263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₅H₆₉N₉O₂₃S

Molecular Weight:
1256.25

Synonyms:
None

SMILES:
O=C1N2[C@@]([C@@H](O)[C@@H](C)C2)(C(=O)N[C@H](O)[C@H](O)C[C@H](NC(=O)C3=CC=C(C=C3)C=4C=C(ON4)C5=CC=C(OCCCCC)C=C5)C(=O)N[C@@H](CO)C(=O)N6[C@](C(=O)N[C@@]([C@@H]([C@@H](O)C7=CC(OS(=O)(=O)O)=C(O)C=C7)O)(C(=O)N[C@]1([C@@H](CC(N)=O)O)[H])[H])(C[C@@H](O)C6)[H])[H]

Tpsa:
510.14

Logp:
-4.2905

H Acceptors:
23

H Donors:
16

Rotatable Bonds:
18