CS-M0618

Ethyl 3-(3-(trifluoromethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 70311-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-M0618-1g In Stock ₹ 12,149.52
5g CS-M0618-5g In Stock ₹ 36,020.76
25g CS-M0618-25g In Stock ₹ 1,07,463.36

CS-M0618 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O₂

Molecular Weight

246.23

Synonyms

ethyl 3-[3-(trifluoromethyl)phenyl]propanoate

SMILES

O=C(OCC)CCC1=CC(C(F)(F)F)=CC=C1

Tpsa

26.3

Logp

3.2011

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC74292
70311-33-0 | Ethyl 3-(3-(trifluoromethyl)phenyl)propanoate
A2B Chem ₹ 8,727.12 - ₹ 71,442.60

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-M0618

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
ethyl 3-[3-(trifluoromethyl)phenyl]propanoate

SMILES:
O=C(OCC)CCC1=CC(C(F)(F)F)=CC=C1

Tpsa:
26.3

Logp:
3.2011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0619

--


Purity:
98%

MDL No:
MFCD08706408

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
3-(3-Trifluoromethylphenyl)propanol

SMILES:
FC(F)(F)C1=CC(CCCO)=CC=C1

Tpsa:
20.23

Logp:
2.6303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0620

--


Purity:
98%

MDL No:
MFCD00010537

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
6-Methoxy-2-benzothiazolecarbonitrile

SMILES:
N#CC(SC1=C2)=NC1=CC=C2OC

Tpsa:
45.91

Logp:
2.17658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0621

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Purity:
98%

MDL No:
MFCD08459026

Storage:
-20°C

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
2-Bromo-6-methoxy-1,3-benzothiazole

SMILES:
BrC(SC1=C2)=NC1=CC=C2OC

Tpsa:
22.12

Logp:
3.0674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1