CS-0319569

Ethyl 2-((3-bromophenyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 69066-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0319569-5g In Stock ₹ 1,47,591.00

CS-0319569 - 5g

₹ 1,47,591.00

In Stock

Quantity

1

Base Price: ₹ 1,47,591.00

GST (18%): ₹ 26,566.38

Total Price: ₹ 1,74,157.38

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₃

Molecular Weight

272.10

Synonyms

Ethyl [(3-bromophenyl)amino](oxo)acetate

SMILES

CCOC(=O)C(=O)NC1=CC=CC(=C1)Br

Tpsa

55.4

Logp

1.9507

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY83611
69066-31-5 | 1-((3-Bromophenyl)amino)-2-oxoethyl acetate
A2B Chem --

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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-0319569

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
Ethyl [(3-bromophenyl)amino](oxo)acetate

SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=C1)Br

Tpsa:
55.4

Logp:
1.9507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319571

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
ANTHRACURE UVS-1101

SMILES:
CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC

Tpsa:
18.46

Logp:
4.7904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319572

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
ST5430361

SMILES:
CCOC(NC1=CC=CC(N)=C1)=O

Tpsa:
64.35

Logp:
1.8372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319573

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
P-PENTYLBENZALDEHYDE

SMILES:
CCCCCC1=CC=C(C=C1)C=O

Tpsa:
17.07

Logp:
3.2318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5