CS-0576850

Ethyl 2-(4-fluoro-2-(trifluoromethyl)phenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1417511-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0576850-1g In Stock ₹ 96,768.36
5g CS-0576850-5g In Stock ₹ 2,52,658.68

CS-0576850 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₄O₃

Molecular Weight

264.17

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=C(C=C(C=C1)F)C(F)(F)F

Tpsa

43.37

Logp

2.5903

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71230
1417511-34-2 | Ethyl 2-(4-fluoro-2-(trifluoromethyl)phenyl)-2-oxoacetate
A2B Chem ₹ 2,00,295.96

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

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Img

ChemScene

CS-0576850

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₃

Molecular Weight:
264.17

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)F)C(F)(F)F

Tpsa:
43.37

Logp:
2.5903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
1-fluoro-2-methoxy-3-prop-2-enylbenzene

SMILES:
COC1=C(C=CC=C1F)CC=C

Tpsa:
9.23

Logp:
2.5628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
1-methoxy-2-prop-2-enyl-4-(trifluoromethyl)benzene

SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)CC=C

Tpsa:
9.23

Logp:
3.4425

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉F₃N₂

Molecular Weight:
224.27

Synonyms:
4-(4-Trifluoromethyl-piperidin-1-yl)-butylamine

SMILES:
NCCCCN1CCC(C(F)(F)F)CC1

Tpsa:
29.26

Logp:
1.9996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4