CS-0371399

Ethyl 2-(4-aminophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 70523-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0371399-1g In Stock ₹ 69,988.08
2.5g CS-0371399-2.5g In Stock ₹ 1,36,810.44
5g CS-0371399-5g In Stock ₹ 2,02,349.40
10g CS-0371399-10g In Stock ₹ 2,99,887.80

CS-0371399 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(C(C1=CC=C(C=C1)N)=O)OCC

Tpsa

69.39

Logp

1.0146

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW50614
70523-74-9 | Ethyl 2-(4-aminophenyl)-2-oxoacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C(C1=CC=C(C=C1)N)=O)OCC

Tpsa:
69.39

Logp:
1.0146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0371400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₃O

Molecular Weight:
239.53

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(CC(C)O)C(Cl)=C1

Tpsa:
20.23

Logp:
3.5701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371401

--


Purity:
95+%

MDL No:
MFCD11975693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
4-Amino-6-methylpyridine-2-carbonitrile

SMILES:
N#CC1=NC(C)=CC(N)=C1

Tpsa:
62.7

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371402

--


Purity:
97%

MDL No:
MFCD28142057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OC)C=C1N

Tpsa:
52.32

Logp:
1.8524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2