CS-1015336

Methyl 2-amino-3-(2,6-dioxopiperidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1544345-49-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₄

Molecular Weight

214.22

Synonyms

None

SMILES

O=C(OC)C(N)CN1C(=O)CCCC1=O

Tpsa

89.7

Logp

-0.9742

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82906
1544345-49-4 | METHYL 2-AMINO-3-(2,6-DIOXOPIPERIDIN-1-YL)PROPANOATE
A2B Chem --

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-1015336

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(OC)C(N)CN1C(=O)CCCC1=O

Tpsa:
89.7

Logp:
-0.9742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CNC(C(=O)O)C1OCCC1

Tpsa:
75.63

Logp:
-0.6354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1015338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C1NC(C)CNC1C=2C=CC=CC2F

Tpsa:
41.13

Logp:
0.9747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1015339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O(C)C(CN)C1OCCC1

Tpsa:
44.48

Logp:
0.1391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3