CS-0047609

Allyl 3-oxomorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2119729-41-6

Select a Size

Pack Size SKU Availability Price
1g CS-0047609-1g In Stock ₹ 71,442.60

CS-0047609 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

O=C(N1C(COCC1)=O)OCC=C

Tpsa

55.84

Logp

0.1678

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30394
2119729-41-6 | Allyl 3-oxomorpholine-4-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(N1C(COCC1)=O)OCC=C

Tpsa:
55.84

Logp:
0.1678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
4-Morpholinecarboxylic acid, 3-hydroxy-, 2-propen-1-yl ester

SMILES:
O=C(N1C(O)COCC1)OCC=C

Tpsa:
59

Logp:
-0.0404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047612

--


Purity:
98%

MDL No:
MFCD31697637

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
4H-Pyran-2-carboxylic acid, 4-oxo-3-(phenylmethoxy)-, ethyl ester

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CO1)=O)OCC

Tpsa:
65.74

Logp:
2.3955

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0047613

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₄N₂O₆

Molecular Weight:
388.41

Synonyms:
2-Pyridinecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-1,4-dihydro-4-oxo-3-(phenylmethoxy)-, ethyl ester

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1NC(OC(C)(C)C)=O)=O)OCC

Tpsa:
95.86

Logp:
3.0826

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6