CS-1003813

Avatrombopag Impurity 100

Manufacturer: ChemScene

CAS Number: 40240-23-1

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

O=C(OCC)C1=CCNCC1

Tpsa

38.33

Logp

0.4692

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1003813

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CCNCC1

Tpsa:
38.33

Logp:
0.4692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNS

Molecular Weight:
289.82

Synonyms:
None

SMILES:
ClCC(C)CN1C=2C=CC=CC2SC=3C=CC=CC31

Tpsa:
3.24

Logp:
5.1642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₈O₇Si₆

Molecular Weight:
462.94

Synonyms:
None

SMILES:
O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C

Tpsa:
86.61

Logp:
3.2648

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1003816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₀N₆O₁₄S₂

Molecular Weight:
951.03

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(C([C@H]([C@@H](C)O)[C@]4([C@@H](C)C(S[C@H]5C[C@@H](C(NC6=CC(C(O)=O)=CC=C6)=O)NC5)=C(C(O)=O)N4)[H])=O)[C@H](C(NC7=CC(C(O)=O)=CC=C7)=O)C3)[H]

Tpsa:
312.54

Logp:
1.8814

H Acceptors:
14

H Donors:
10

Rotatable Bonds:
16