CS-0915208

Lasmiditan Impurity 8

Manufacturer: ChemScene

CAS Number: 33641-61-1

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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

C₈H₂₀N₂OS

Molecular Weight

192.32

Synonyms

None

SMILES

O=S(N(CC)CC)N(CC)CC

Tpsa

23.55

Logp

1.2487

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ13988
33641-61-1 | N-diethylsulfinamoyl-N-ethyl-ethanamine
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-0915208

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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:
C₈H₂₀N₂OS

Molecular Weight:
192.32

Synonyms:
None

SMILES:
O=S(N(CC)CC)N(CC)CC

Tpsa:
23.55

Logp:
1.2487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0915209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO

Molecular Weight:
213.36

Synonyms:
None

SMILES:
OC(C(C)C)(C(C)C)C1CCN(C)CC1

Tpsa:
23.47

Logp:
2.3713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2CCN(C)CC2

Tpsa:
33.2

Logp:
1.6061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915211

--


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