CS-0040352

Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropionate

Manufacturer: ChemScene

CAS Number: 94695-50-8

Select a Size

Pack Size SKU Availability Price
25g CS-0040352-25g In Stock ₹ 2,139.00
100g CS-0040352-100g In Stock ₹ 5,989.20
500g CS-0040352-500g In Stock ₹ 25,240.20

CS-0040352 - 25g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

MFCD00523020

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₄O₃

Molecular Weight

264.17

Synonyms

Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate

SMILES

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

Tpsa

43.37

Logp

2.3789

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0040352

--


Purity:
97%

MDL No:
MFCD00523020

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₄O₃

Molecular Weight:
264.17

Synonyms:
Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate

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

Tpsa:
43.37

Logp:
2.3789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0040353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
6-BroMo-4-Methyl-1,2,3,4-tetrahydroquinoline

SMILES:
CC1CCNC2=C1C=C(Br)C=C2

Tpsa:
12.03

Logp:
3.3682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040354

--


Purity:
98%

MDL No:
MFCD00020660

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
NSC 77971; Benzyl phenyl ether, Pract.

SMILES:
C1(COC2=CC=CC=C2)=CC=CC=C1

Tpsa:
9.23

Logp:
3.2656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0040355

--


Purity:
98%

MDL No:
MFCD08146650

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(F)C(OC)=C1

Tpsa:
46.53

Logp:
1.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3