CS-0455170

Ethyl 2-(benzylamino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 7142-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0455170-1g In Stock ₹ 7,015.92
5g CS-0455170-5g In Stock ₹ 20,962.20
25g CS-0455170-25g In Stock ₹ 62,031.00

CS-0455170 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

Ethyl oxo((phenylmethyl)amino)acetate

SMILES

CCOC(=O)C(=O)NCC1=CC=CC=C1

Tpsa

55.4

Logp

0.8659

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC72592
7142-72-5 | Ethyl (benzylamino)(oxo)acetate
A2B Chem ₹ 4,876.92 - ₹ 67,763.52

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455170

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Ethyl oxo((phenylmethyl)amino)acetate

SMILES:
CCOC(=O)C(=O)NCC1=CC=CC=C1

Tpsa:
55.4

Logp:
0.8659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455171

--


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:
Acetamide,N-[3-amino-1-naphthyl]-

SMILES:
CC(NC1=C2C=CC=CC2=CC(N)=C1)=O

Tpsa:
55.12

Logp:
2.3804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455172

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1C=O)F)OC(F)F

Tpsa:
26.3

Logp:
2.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
3-methyl-2-pyrazol-1-ylbenzaldehyde

SMILES:
CC1=C(C(=CC=C1)C=O)N2C=CC=N2

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2