CS-0525781

Methyl 5-oxomorpholine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1255098-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0525781-5g In Stock ₹ 1,87,376.40

CS-0525781 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₄

Molecular Weight

159.14

Synonyms

None

SMILES

COC(=O)C1COCC(=O)N1

Tpsa

64.63

Logp

-1.3256

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA30571
1255098-49-7 | 3-Morpholinecarboxylic acid, 5-oxo-, methyl 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525781

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
COC(=O)C1COCC(=O)N1

Tpsa:
64.63

Logp:
-1.3256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525782

--


Purity:
98%

MDL No:
MFCD18064599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
3-(cyclopentylmethylamino)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid

SMILES:
O=C(O)C1=CC=CN2C(=NN=C12)NCC3CCCC3

Tpsa:
79.52

Logp:
2.0296

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅NO₇S

Molecular Weight:
483.53

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@H]([C@@H]([C@@H](CO2)O3)OC2C4=CC=CC=C4)OC(C)=O)[C@@H]3SCC)C5=CC=CC=C5C1=O

Tpsa:
91.37

Logp:
3.1751

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0525784

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂

Molecular Weight:
237.48

Synonyms:
None

SMILES:
OC1=CC=C(Br)C(CO)=C1Cl

Tpsa:
40.46

Logp:
2.3004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1