CS-0440362

Ethyl 4-benzyl-5-oxomorpholine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 106910-82-1

Select a Size

Pack Size SKU Availability Price
10g CS-0440362-10g In Stock ₹ 69,474.72

CS-0440362 - 10g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboximidamide,hydrochloride

SMILES

CCOC(=O)C1COCC(=O)N1CC2=CC=CC=C2

Tpsa

55.84

Logp

0.9771

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD64926
106910-82-1 | Ethyl 4-Benzyl-5-oxomorpholine-3-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

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Img

ChemScene

CS-0440362

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboximidamide,hydrochloride

SMILES:
CCOC(=O)C1COCC(=O)N1CC2=CC=CC=C2

Tpsa:
55.84

Logp:
0.9771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440364

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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:
C₁₃H₁₄ClNO₂S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
C1=CSC(=C1)CNCC2=CC=C(C=C2)C(=O)O.Cl

Tpsa:
49.33

Logp:
3.1579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0440365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
2-(4-Amino-2-ethoxyphenyl)pthalimide

SMILES:
CCOC1=C(C=CC(=C1)N)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
72.63

Logp:
2.4681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₅

Molecular Weight:
312.28

Synonyms:
2-(4-Nitro-2-ethoxyphenyl)pthalimide

SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
89.75

Logp:
2.7941

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4