CS-1149294

N-Methyl-1-(1-(pyrazin-2-yl)ethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1417859-75-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄

Molecular Weight

220.32

Synonyms

None

SMILES

N=1C=CN=C(C1)C(N2CCC(NC)CC2)C

Tpsa

41.05

Logp

1.2214

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-1149294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.32

Synonyms:
None

SMILES:
N=1C=CN=C(C1)C(N2CCC(NC)CC2)C

Tpsa:
41.05

Logp:
1.2214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl

Molecular Weight:
144.64

Synonyms:
None

SMILES:
ClCCCCC=CC=C

Tpsa:
0

Logp:
3.1377

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1149296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(C(Cl)=CC=C2C)=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₂NO₂

Molecular Weight:
283.66

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C=2C=CC=C(OC(F)F)C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A