CS-0124803

tert-Butyl 2-methyl-3-{[2-(morpholin-4-yl)ethyl]amino}propanoate

Manufacturer: ChemScene

CAS Number: 1221341-87-2

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

Purity

98%

MDL No

MFCD14707444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₃

Molecular Weight

272.38

Synonyms

Propanoic acid, 2-methyl-3-[[2-(4-morpholinyl)ethyl]amino]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C(C)CNCCN1CCOCC1

Tpsa

50.8

Logp

0.886

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24093
1221341-87-2 | tert-butyl 2-methyl-3-{[2-(morpholin-4-yl)ethyl]amino}propanoate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0124803

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Purity:
98%

MDL No:
MFCD14707444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
Propanoic acid, 2-methyl-3-[[2-(4-morpholinyl)ethyl]amino]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C(C)CNCCN1CCOCC1

Tpsa:
50.8

Logp:
0.886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124804

--


Purity:
98%

MDL No:
MFCD14707446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₂

Molecular Weight:
243.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)CNCCCCCC

Tpsa:
38.33

Logp:
3.1341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0124805

--


Purity:
98%

MDL No:
MFCD14707447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)CNCCOC

Tpsa:
47.56

Logp:
1.2002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124806

--


Purity:
98%

MDL No:
MFCD14707450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₃

Molecular Weight:
286.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)CNCCCN1CCOCC1

Tpsa:
50.8

Logp:
1.2761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7