CS-M1528

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1999-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-M1528-1g In Stock ₹ 855.60
5g CS-M1528-5g In Stock ₹ 1,112.28
10g CS-M1528-10g In Stock ₹ 1,711.20
25g CS-M1528-25g In Stock ₹ 4,192.44
100g CS-M1528-100g In Stock ₹ 16,684.20
500g CS-M1528-500g In Stock ₹ 83,335.44

CS-M1528 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD03093631

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

None

SMILES

FC1=CC=C(C(CC(OCC)=O)=O)C=C1

Tpsa

43.37

Logp

1.9616

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-M1528

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Purity:
97%

MDL No:
MFCD03093631

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
FC1=CC=C(C(CC(OCC)=O)=O)C=C1

Tpsa:
43.37

Logp:
1.9616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M1529

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₃BrO

Molecular Weight:
383.32

Synonyms:
2-(acetylthiomethyl)-4-methylpentanoyl chloride

SMILES:
OC1=CC=C(C2=CC=C(Br)C=C2)C=C1[C@]3(C4)CC5CC(CC4C5)C3

Tpsa:
20.23

Logp:
6.2895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1530

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Purity:
97%

MDL No:
MFCD20528290

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
Isoquinoline,4-bromo-1,7-dichloro

SMILES:
ClC1=CC2=C(Cl)N=CC(Br)=C2C=C1

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M1531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₂

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(C1(C2)CCN(CC3=CC=CC=C3)CC1)N(C4=CC=CC=C4)C2=O

Tpsa:
40.62

Logp:
3.2323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3