CS-1137396

N-Methyl-N-(pyridin-2-ylmethyl)octahydro-1H-isoindol-4-amine

Manufacturer: ChemScene

CAS Number: 1422066-57-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃

Molecular Weight

245.37

Synonyms

None

SMILES

N=1C=CC=CC1CN(C)C2CCCC3CNCC23

Tpsa

28.16

Logp

1.9015

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX08610
1422066-57-6 | N-methyl-N-(pyridin-2-ylmethyl)octahydro-1H-isoindol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-1137396

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.37

Synonyms:
None

SMILES:
N=1C=CC=CC1CN(C)C2CCCC3CNCC23

Tpsa:
28.16

Logp:
1.9015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₄S

Molecular Weight:
280.71

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1N2N=CC=3C(=S)N=CNC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137398

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=CC=1N=C(C=C(O)C1)NC(=O)C

Tpsa:
79.29

Logp:
0.5581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1137399

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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:
C₇H₅ClFNO₃S

Molecular Weight:
237.63

Synonyms:
None

SMILES:
O=C(C1=NC(F)=CC(=C1)S(=O)(=O)Cl)C

Tpsa:
64.1

Logp:
1.3508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2