CS-0292288

N-Ethyl-2-(4-hydroxypiperidin-1-yl)-N-(2-methylallyl)acetamide

Manufacturer: ChemScene

CAS Number: 1197786-19-8

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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

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

O=C(N(CC)CC(C)=C)CN1CCC(O)CC1

Tpsa

43.78

Logp

0.8677

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

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Img

ChemScene

CS-0292288

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N(CC)CC(C)=C)CN1CCC(O)CC1

Tpsa:
43.78

Logp:
0.8677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0292289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄OS₂

Molecular Weight:
272.39

Synonyms:
None

SMILES:
O=C(N(CC)CC(C)=C)CSC1=NN=C(N)S1

Tpsa:
72.11

Logp:
1.637

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0292290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClFN₂O₂

Molecular Weight:
286.73

Synonyms:
2-Chloro-N-ethyl-N-({[(4-fluorophenyl)methyl]carbamoyl}methyl)acetamide

SMILES:
O=C(N(CC)CC(NCC1=CC=C(F)C=C1)=O)CCl

Tpsa:
49.41

Logp:
1.5292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0292291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(N(CC)CC)C=CC1=CC=C(C)O1

Tpsa:
33.45

Logp:
2.46962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4