CS-0959271

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

Manufacturer: ChemScene

CAS Number: 209845-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0959271-1g In Stock ₹ 1,75,226.88
5g CS-0959271-5g In Stock ₹ 4,92,483.36
10g CS-0959271-10g In Stock ₹ 7,26,404.40

CS-0959271 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₄O₂

Molecular Weight

234.15

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.1004

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41495
209845-76-1 | (2Z)-2-fluoro-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
A2B Chem --

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

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Img

ChemScene

CS-0959271

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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:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959273

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C(=C/C(OCC)=O)(\C)/C1CC1

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959274

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈BFN₂O₂

Molecular Weight:
252.09

Synonyms:
None

SMILES:
FC1=C(N)C(N)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
70.5

Logp:
1.2893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959275

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O(C=1C=C(N)C=2C(N)=CC=CC2C1)C

Tpsa:
61.27

Logp:
2.0128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1