CS-0561522

N-ethyl-2-(piperidin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1247504-03-5

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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

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

N-ethyl-2-(piperidin-4-yl)ethanamine

SMILES

CCNCCC1CCNCC1

Tpsa

24.06

Logp

0.9856

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0561522

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-ethyl-2-(piperidin-4-yl)ethanamine

SMILES:
CCNCCC1CCNCC1

Tpsa:
24.06

Logp:
0.9856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561523

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
N-[(1-methylpiperidin-3-yl)methyl]cyclopropanamine

SMILES:
CN1CCCC(C1)CNC2CC2

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561524

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C(=O)C=1SC=NC1C)C

Tpsa:
70.5

Logp:
1.24422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561525

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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:
C₁₀H₉BrClN₃

Molecular Weight:
286.56

Synonyms:
1-[(3-bromophenyl)methyl]-4-(chloromethyl)-1h-1,2,3-triazole

SMILES:
C1=CC(=CC(=C1)Br)CN2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.8277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3