CS-1001326

Perampanel Impurity 41

Manufacturer: ChemScene

CAS Number: 1415212-90-6

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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

C₁₇H₁₀BrN₃O

Molecular Weight

352.18

Synonyms

None

SMILES

N#CC=1C=CC=CC1N2C=C(C=C(Br)C2=O)C=3N=CC=CC3

Tpsa

58.68

Logp

3.53368

H Acceptors

4

H Donors

0

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-1001326

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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:
C₁₇H₁₀BrN₃O

Molecular Weight:
352.18

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1N2C=C(C=C(Br)C2=O)C=3N=CC=CC3

Tpsa:
58.68

Logp:
3.53368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀BrN

Molecular Weight:
304.31

Synonyms:
None

SMILES:
[Br-].C=CCC(C=[N+](CC(C)C)CC(C)C)CC

Tpsa:
3.01

Logp:
0.988

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1001328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
[C@H]([C@@H](C(OCC)=O)N)(O)C1=CC=C(S(C)(=O)=O)C=C1

Tpsa:
106.69

Logp:
0.0139

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1C=CC(=CC1=O)C(=O)CN

Tpsa:
77.23

Logp:
-0.8514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2