CS-0468632

Ethyl 3-(5-bromo-2-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1020058-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0468632-100mg In Stock ₹ 8,983.80
250mg CS-0468632-250mg In Stock ₹ 15,058.56
1g CS-0468632-1g In Stock ₹ 27,721.44
5g CS-0468632-5g In Stock ₹ 97,966.20

CS-0468632 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrFO₃

Molecular Weight

289.10

Synonyms

Ethyl (5-bromo-2-fluorobenzoyl)acetate

SMILES

O=C(OCC)CC(C1=CC(Br)=CC=C1F)=O

Tpsa

43.37

Logp

2.7241

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA07977
1020058-47-2 | Ethyl (5-bromo-2-fluorobenzoyl)acetate
A2B Chem ₹ 15,999.72 - ₹ 52,961.64

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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-0468632

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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:
C₁₁H₁₀BrFO₃

Molecular Weight:
289.10

Synonyms:
Ethyl (5-bromo-2-fluorobenzoyl)acetate

SMILES:
O=C(OCC)CC(C1=CC(Br)=CC=C1F)=O

Tpsa:
43.37

Logp:
2.7241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
4-Amino-3-bromo-6-fluoroquinoline

SMILES:
FC1=CC=C2N=CC(Br)=C(N)C2=C1

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
NOCC1=CC=CC(C)=C1.[H]Cl

Tpsa:
35.25

Logp:
1.80712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂

Molecular Weight:
229.11

Synonyms:
2-Amino-7-chloro-3-methylquinoline hydrochloride

SMILES:
CC1=CC2=CC=C(Cl)C=C2N=C1N.[H]Cl

Tpsa:
38.91

Logp:
3.20062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0