CS-0614031

(E)-3-(2-Fluoro-4-(trifluoromethyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 545393-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0614031-1g In Stock ₹ 6,417.00
5g CS-0614031-5g In Stock ₹ 19,165.44
10g CS-0614031-10g In Stock ₹ 30,801.60
25g CS-0614031-25g In Stock ₹ 61,517.64

CS-0614031 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₄O₂

Molecular Weight

234.15

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.9423

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82005
545393-87-1 | 2-Propenoic acid, 3-[2-fluoro-4-(trifluoromethyl)phenyl]-, (2E)-
A2B Chem ₹ 4,534.68 - ₹ 13,432.92

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

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Img

ChemScene

CS-0614031

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614032

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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:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
None

SMILES:
OB(C1=CC=CC2=C1CC(N2)=O)O

Tpsa:
69.56

Logp:
-1.139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0614033

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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:
C₉H₁₂N₂O₅S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2(S(=O)(C)=O)CC2)O1)OCC

Tpsa:
99.36

Logp:
0.28

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0614034

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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:
C₁₂H₂₃ClN₂O₄

Molecular Weight:
294.78

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](N)CC1)OC(C)(C)C.Cl

Tpsa:
81.86

Logp:
1.308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1