CS-1000149

Perampanel Impurity 17

Manufacturer: ChemScene

CAS Number: 101002-01-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

None

SMILES

O=C1NC=CC=C1C=2N=CC=CC2

Tpsa

45.75

Logp

1.4369

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01906
101002-01-1 | 3-pyridin-2-yl-1H-pyridin-2-one
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-1000149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NC=CC=C1C=2N=CC=CC2

Tpsa:
45.75

Logp:
1.4369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000150

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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:
C₃₄H₃₅NO₁₀

Molecular Weight:
617.64

Synonyms:
None

SMILES:
OC=1C2=C([C@@H](O[C@H]3C[C@H](N)[C@H](OCC4=CC=CC=C4)[C@H](C)O3)C[C@@](C(C)=O)(O)C2)C(O)=C5C1C(=O)C=6C(C5=O)=C(OC)C=CC6

Tpsa:
174.84

Logp:
3.2534

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1000151

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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:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
None

SMILES:
O=C(O)C(=CC1=CC=CC(=C1)N(=O)=O)C(=O)C

Tpsa:
97.51

Logp:
1.6518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₃

Molecular Weight:
341.44

Synonyms:
None

SMILES:
N(=C(C)CCC1=CC=C(OC)C=C1)CCC2=CC=C(OC)C(OC)=C2

Tpsa:
40.05

Logp:
4.3486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9