CS-0726456

Ethyl 2,4,4,4-tetrafluoro-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 685-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0726456-1g In Stock ₹ 1,42,885.20

CS-0726456 - 1g

₹ 1,42,885.20

In Stock

Quantity

1

Base Price: ₹ 1,42,885.20

GST (18%): ₹ 25,719.336

Total Price: ₹ 1,68,604.536

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₄O₃

Molecular Weight

202.10

Synonyms

None

SMILES

CCOC(=O)C(F)C(=O)C(F)(F)F

Tpsa

43.37

Logp

1.019

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₄O₃

Molecular Weight:
202.10

Synonyms:
None

SMILES:
CCOC(=O)C(F)C(=O)C(F)(F)F

Tpsa:
43.37

Logp:
1.019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC2=CN=CC=C12

Tpsa:
29.96

Logp:
2.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄S

Molecular Weight:
210.18

Synonyms:
None

SMILES:
CSC1=NC(=NC(N)=N1)C(F)(F)F

Tpsa:
64.69

Logp:
1.1945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO

Molecular Weight:
275.57

Synonyms:
None

SMILES:
CC1(C)CCOC2=C1C=C(Br)C=C2Cl

Tpsa:
9.23

Logp:
4.1626

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0