CS-0440192

1-Benzyl-4-(ethylamino)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1027-91-4

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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

C₁₅H₂₃N₃O

Molecular Weight

261.36

Synonyms

N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine

SMILES

CCNC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1

Tpsa

58.36

Logp

1.116

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA10401
1027-91-4 | 4-Piperidinecarboxamide, 4-(ethylamino)-1-(phenylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

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ChemScene

CS-0440192

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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:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine

SMILES:
CCNC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1

Tpsa:
58.36

Logp:
1.116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0440193

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
3-BROMOMETHYL-1-METHYL-1H-PYRAZOLE

SMILES:
CN1C=CC(=N1)CBr

Tpsa:
17.82

Logp:
1.315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440194

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Isoamyl angelate

SMILES:
C/C=C(/C)\C(=O)OCCC(C)C

Tpsa:
26.3

Logp:
2.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440195

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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:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
2-(Cyclopropylamino)acetic acid

SMILES:
C1CC1NCC(=O)O

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3