CS-0492961

Ethyl N-benzyl-N-(2-oxopropyl)glycinate

Manufacturer: ChemScene

CAS Number: 15057-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0492961-1g In Stock ₹ 91,206.96
5g CS-0492961-5g In Stock ₹ 2,49,835.20
10g CS-0492961-10g In Stock ₹ 3,66,367.92

CS-0492961 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

Glycine, N-(2-oxopropyl)-N-(phenylmethyl)-, ethyl ester

SMILES

CCOC(=O)CN(CC(C)=O)CC1=CC=CC=C1

Tpsa

46.61

Logp

1.6407

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BG46664
15057-40-6 | Ethyl 2-(benzyl(2-oxopropyl)amino)acetate
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492961

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Glycine, N-(2-oxopropyl)-N-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)CN(CC(C)=O)CC1=CC=CC=C1

Tpsa:
46.61

Logp:
1.6407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0492962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
ethyl [N-((1,1-dimethylethoxy)carbonyl),N-(2-oxopropyl)]glycinate

SMILES:
CCOC(=O)CN(CC(C)=O)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0492963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅S

Molecular Weight:
300.37

Synonyms:
5-(toluenesulfonyloxymethyl)-2,2-dimethyl-1,3-dioxane

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(C)(C)OC2

Tpsa:
61.83

Logp:
2.09942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0492964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆ClN₃O₃

Molecular Weight:
439.93

Synonyms:
Chloronicergoline

SMILES:
CN1C[C@H](COC(C2=CC(Cl)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4C)(OC)C5=C3C4=CC=C5

Tpsa:
56.59

Logp:
3.8018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4