CS-1026158

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

Manufacturer: ChemScene

CAS Number: 1706428-35-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₄

Molecular Weight

228.25

Synonyms

None

SMILES

O=C(OC)C(N)C(N1C(=O)CCCC1=O)C

Tpsa

89.7

Logp

-0.5857

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82986
1706428-35-4 | METHYL 2-AMINO-3-(2,6-DIOXOPIPERIDIN-1-YL)BUTANOATE
A2B Chem --

Related Products

Img

ChemScene

CS-1026155

--

Img

ChemScene

CS-1025091

--

Img

ChemScene

CS-1026693

--

Img

ChemScene

CS-1026157

--

Img

ChemScene

CS-1026673

--

Img

ChemScene

CS-1028800

--

Img

ChemScene

CS-1026683

--

Img

ChemScene

CS-1026923

--

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-1026158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(OC)C(N)C(N1C(=O)CCCC1=O)C

Tpsa:
89.7

Logp:
-0.5857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₅

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C1OCC(=O)N1C(C)C(N)C(=O)OC

Tpsa:
98.93

Logp:
-1.146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(OC)C(N)C(N1N=NC(=C1)CO)C

Tpsa:
103.26

Logp:
-1.1683

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1026161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
O=C(OC)C1NCC(SC2=NN=CN2C)C1

Tpsa:
69.04

Logp:
-0.1893

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3