CS-1026159

Methyl 2-amino-3-(2,4-dioxooxazolidin-3-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1706428-29-6

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

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

Other Options

Image Product Name Manufacturer Price Range
AV82908
1706428-29-6 | METHYL 2-AMINO-3-(2,4-DIOXOOXAZOLIDIN-3-YL)BUTANOATE
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

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Img

ChemScene

CS-1026159

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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:
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

Img

ChemScene

CS-1026162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=C(OC)C(N)C(SC1=NC=CN1C)C

Tpsa:
70.14

Logp:
0.401

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4