CS-1002432

Avatrombopag Impurity 66; Piperazine Impurity 1

Manufacturer: ChemScene

CAS Number: 19982-04-8

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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

C₁₆H₃₀N₂

Molecular Weight

250.42

Synonyms

None

SMILES

N1(CCN(CC1)C2CCCCC2)C3CCCCC3

Tpsa

6.48

Logp

3.2694

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB09148
19982-04-8 | Piperazine, 1,4-dicyclohexyl-
A2B Chem --

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-1002432

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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:
C₁₆H₃₀N₂

Molecular Weight:
250.42

Synonyms:
None

SMILES:
N1(CCN(CC1)C2CCCCC2)C3CCCCC3

Tpsa:
6.48

Logp:
3.2694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002433

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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:
C₄H₉ClS

Molecular Weight:
124.63

Synonyms:
None

SMILES:
ClC(C)CSC

Tpsa:
0

Logp:
1.9767

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002434

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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:
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-1002435

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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:
C₅₅H₇₄O₂₈

Molecular Weight:
1183.16

Synonyms:
None

SMILES:
C(O[C@@H]1O[C@H](COC(/C=C/C2=CC(OC)=C(O)C(OC)=C2)=O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]3O[C@@H](OC(/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C(O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)=O)\C)\C)/C)/C)=O)[C@H](O)[C@@H](O)[C@@H]3O

Tpsa:
435.96

Logp:
-3.2381

H Acceptors:
28

H Donors:
14

Rotatable Bonds:
23