CS-W010338

3-(2-Fluoro-5-(trifluoromethyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 247113-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-W010338-5g In Stock ₹ 10,695.00

CS-W010338 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD00236293

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₄O₂

Molecular Weight

234.15

Synonyms

QV1U1R BF EXFFF &&trans or E Form

SMILES

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

Tpsa

37.3

Logp

2.9423

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002PU3
2-Propenoic acid, 3-[2-fluoro-5-(trifluoromethyl)phenyl]-
Aaron Chemicals LLC ₹ 684.48 - ₹ 27,293.64
AB25695
247113-91-3 | 2-Fluoro-5-(trifluoromethyl)cinnamic acid
A2B Chem ₹ 4,363.56 - ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010338

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Purity:
97%

MDL No:
MFCD00236293

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
QV1U1R BF EXFFF &&trans or E Form

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

Tpsa:
37.3

Logp:
2.9423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010339

--


Purity:
97%

MDL No:
MFCD00024998

Storage:
Store at room temperature

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

Molecular Formula:
C₂H₄Na₂O₆S₂

Molecular Weight:
234.16

Synonyms:
Sodium 1,2-ethanedisulfonate

SMILES:
[Na].O=S(=O)(O)CCS(=O)(=O)O

Tpsa:
108.74

Logp:
-1.8865

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010340

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Purity:
98%

MDL No:
MFCD01732720

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IO

Molecular Weight:
234.04

Synonyms:
p-Iodobenzyl alcohol

SMILES:
OCC1=CC=C(I)C=C1

Tpsa:
20.23

Logp:
1.7835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010342

--


Purity:
97%

MDL No:
MFCD00134579

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
N-Benzyl-D-proline ethyl ester

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)CCC1)OCC

Tpsa:
29.54

Logp:
2.2141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4