CS-0473244

4-(1-Aminoethyl)-N-(pyridin-4-yl)cyclohexane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 310898-86-3

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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

C₁₄H₂₁N₃O

Molecular Weight

247.34

Synonyms

None

SMILES

CC(N)C1CCC(CC1)C(=O)NC2=CC=NC=C2

Tpsa

68.01

Logp

2.1737

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55126
310898-86-3 | 4-(1-Aminoethyl)-N-(pyridin-4-yl)cyclohexane-1-carboxamide
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

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Img

ChemScene

CS-0473244

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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:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CC(N)C1CCC(CC1)C(=O)NC2=CC=NC=C2

Tpsa:
68.01

Logp:
2.1737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
NCC(O)C1N(C(=O)OC(C)(C)C)CC2C(=CC=CC=2)C1

Tpsa:
75.79

Logp:
1.668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
trans-2-amino-1-methylcyclopentanol

SMILES:
NC1C(O)(C)CCC1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₄

Molecular Weight:
277.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)C2C(F)(F)CC1C2

Tpsa:
66.84

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1