CS-1000759

Zaleplon Impurity 4

Manufacturer: ChemScene

CAS Number: 1227694-91-8

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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

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

C(/C=C/N(C)C)(=O)C1=CC(NC=O)=CC=C1

Tpsa

49.41

Logp

1.5129

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-1000759

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C1=CC(NC=O)=CC=C1

Tpsa:
49.41

Logp:
1.5129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

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

Tpsa:
40.62

Logp:
1.9273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₈BrClN₂O

Molecular Weight:
559.92

Synonyms:
None

SMILES:
[C@@H]([C@@](CCN(C)C)(O)C=1C2=C(C=CC1)C=CC=C2)(C3=CC4=C(N=C3Cl)C=CC(Br)=C4)C5=CC=CC=C5

Tpsa:
36.36

Logp:
7.7753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1000762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCC)C(C#N)=C1

Tpsa:
56.81

Logp:
2.21876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3