CS-1003935

Selegiline Hydrochloride Ep Impurity E

Manufacturer: ChemScene

CAS Number: 4528-51-2

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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

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

None

SMILES

C([C@@H](N(CC#C)C)C)C1=CC=CC=C1

Tpsa

3.24

Logp

2.1826

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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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-1003935

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C([C@@H](N(CC#C)C)C)C1=CC=CC=C1

Tpsa:
3.24

Logp:
2.1826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C(C(OC(C)(C)C)=O)[C@H]1C[C@H](O)CO1

Tpsa:
55.76

Logp:
0.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNS

Molecular Weight:
315.86

Synonyms:
None

SMILES:
C(\CCN(C)C)=C\1/C=2C(SC=3C1=CC=CC3)=CC=C(Cl)C2

Tpsa:
3.24

Logp:
5.188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₁₁

Molecular Weight:
394.29

Synonyms:
None

SMILES:
O=C(OCC(=O)COC(=O)C1=CC(O)=C(O)C(O)=C1)C2=CC(O)=C(O)C(O)=C2

Tpsa:
191.05

Logp:
0.5031

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
6