CS-0100415

Ethyl 4-(morpholin-4-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1188331-39-6

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

ethyl 4-Morpholinopiperidine-1-carboxylate

SMILES

O=C(N1CCC(N2CCOCC2)CC1)OCC

Tpsa

42.01

Logp

0.9395

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD06978
1188331-39-6 | 1-Piperidinecarboxylic acid, 4-(4-morpholinyl)-, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100415

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
ethyl 4-Morpholinopiperidine-1-carboxylate

SMILES:
O=C(N1CCC(N2CCOCC2)CC1)OCC

Tpsa:
42.01

Logp:
0.9395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0100416

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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:
C₂₆H₂₀ClFN₄O₂

Molecular Weight:
474.91

Synonyms:
6-[5-(aminomethyl)furan-2-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine

SMILES:
FC1=CC(COC2=CC=C(NC3=C4C=C(C5=CC=C(CN)O5)C=CC4=NC=N3)C=C2Cl)=CC=C1

Tpsa:
86.2

Logp:
6.4636

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0100417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆ClFN₄O₄S

Molecular Weight:
581.06

Synonyms:
None

SMILES:
O=S(CCNCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC=C5F)C(Cl)=C4)N=CN=C3C=C2)O1)(C)=O

Tpsa:
106.35

Logp:
6.1391

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0100418

--


Purity:
98%

MDL No:
MFCD29048695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆ClFN₄O₄S

Molecular Weight:
581.06

Synonyms:
None

SMILES:
O=S(CCNCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=C(F)C=C5)C(Cl)=C4)N=CN=C3C=C2)O1)(C)=O

Tpsa:
106.35

Logp:
6.1391

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11