CS-0323076

Ethyl (2-phenylacetyl)glycinate

Manufacturer: ChemScene

CAS Number: 4838-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0323076-5g In Stock ₹ 85,046.64

CS-0323076 - 5g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

Ethyl 2-[(2-phenylacetyl)amino]acetate

SMILES

CCOC(CNC(CC1=CC=CC=C1)=O)=O

Tpsa

55.4

Logp

0.9084

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD22288
4838-35-1 | Ethyl 2-(2-phenylacetamido)acetate
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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-0323076

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 2-[(2-phenylacetyl)amino]acetate

SMILES:
CCOC(CNC(CC1=CC=CC=C1)=O)=O

Tpsa:
55.4

Logp:
0.9084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(C(C#N)CC2=CC(OC)=C(OC)C=C2)=O

Tpsa:
80.58

Logp:
3.42348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0323078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
6-(3,4-dimethylphenyl)pyridazin-3(2H)-one

SMILES:
CC1=C(C)C=C(C=C1)C2=CC=C(N=N2)O

Tpsa:
46.01

Logp:
2.46604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323080

--


Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
1,2-DIHYDRO-INDOL-3-ONE

SMILES:
C1=CC=C2C(=C1)C(=CN2)O

Tpsa:
36.02

Logp:
1.8735

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0