CS-0488470

Tert-butyl 3-((2-morpholinoethyl)amino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887580-96-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07785951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₃O₃

Molecular Weight

285.38

Synonyms

1-BOC-3-(2-MORPHOLIN-4-YL-ETHYLAMINO)-AZETIDINE

SMILES

CC(C)(C)OC(=O)N1CC(C1)NCCN1CCOCC1

Tpsa

54.04

Logp

0.5275

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD88098
887580-96-3 | 1-Azetidinecarboxylicacid, 3-[[2-(4-morpholinyl)ethyl]amino]-, 1,1-dimethylethyl 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

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Img

ChemScene

CS-0488470

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Purity:
98%

MDL No:
MFCD07785951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
1-BOC-3-(2-MORPHOLIN-4-YL-ETHYLAMINO)-AZETIDINE

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCCN1CCOCC1

Tpsa:
54.04

Logp:
0.5275

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488471

--


Purity:
98%

MDL No:
MFCD07786087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁N₃O₂

Molecular Weight:
285.43

Synonyms:
1-BOC-2-[(2-DIMETHYLAMINO-ETHYLAMINO)-METHYL]-PIPERIDINE

SMILES:
CN(C)CCNCC1CCCCN1C(=O)OC(C)(C)C

Tpsa:
44.81

Logp:
1.9272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0488472

--


Purity:
98%

MDL No:
MFCD07786040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
1-Boc-3-cyclohexylaminomethyl-piperidine

SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2CCCCC2)C1

Tpsa:
41.57

Logp:
3.5558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488473

--


Purity:
98%

MDL No:
MFCD19700143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
1-Piperidinecarboxylic acid, 3-(3-pyrrolidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1CCNC1

Tpsa:
41.57

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1