CS-0163058

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

Manufacturer: ChemScene

CAS Number: 262608-88-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0163058-250mg In Stock ₹ 598.92
1g CS-0163058-1g In Stock ₹ 1,882.32
5g CS-0163058-5g In Stock ₹ 8,042.64

CS-0163058 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD00236292

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₄O₂

Molecular Weight

234.15

Synonyms

2-Fluoro-4-(trifluoromethyl)cinnamic acid

SMILES

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

Tpsa

37.3

Logp

2.9423

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB30045
262608-88-8 | 2-Fluoro-4-(trifluoromethyl)cinnamic acid
A2B Chem ₹ 427.80 - ₹ 1,368.96

SAFETY INFORMATION

Pictograms

GHS03

Signal Word

Danger

UN Number

1479

Class

5.1

Packing Group

Hazard Statements

H272-H303

Precautionary Statements

P210-P220-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0163058

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Purity:
98%

MDL No:
MFCD00236292

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
2-Fluoro-4-(trifluoromethyl)cinnamic acid

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

Tpsa:
37.3

Logp:
2.9423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
NC1=CC=C2N=C(C(C)(C)C)OC2=C1

Tpsa:
52.05

Logp:
2.7075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163060

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC)=CC=C1O

Tpsa:
55.76

Logp:
1.5775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163061

--


Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
6-Bromo-N,N-dimethyl-4-pyrimidinamine

SMILES:
CN(C)C1=NC=NC(Br)=C1

Tpsa:
29.02

Logp:
1.3051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1