CS-0915211

Lasmiditan Impurity 14

Manufacturer: ChemScene

CAS Number: 1782591-01-8

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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

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

O=C(C(C)C)C1CCN(C)CC1

Tpsa

20.31

Logp

1.5533

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO28861
1782591-01-8 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915211

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O=C(C(C)C)C1CCN(C)CC1

Tpsa:
20.31

Logp:
1.5533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₂

Molecular Weight:
329.44

Synonyms:
None

SMILES:
O=C(C=1N=C(C=CC1)C(=O)N2CCC(C)CC2)N3CCC(C)CC3

Tpsa:
53.51

Logp:
2.8258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₆O₂

Molecular Weight:
298.30

Synonyms:
None

SMILES:
N#CC(=NNC=1C=CC(=CC1)C2=NNC(=O)CC2C)C(=O)N

Tpsa:
132.73

Logp:
0.32348

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0915214

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
O=C1[C@@H](N)CCC(=O)O1

Tpsa:
69.39

Logp:
-0.8227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0