CS-0316737

3-Fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1020998-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0316737-1g In Stock ₹ 98,308.44

CS-0316737 - 1g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₃

Molecular Weight

238.14

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.465

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE52087
1020998-55-3 | 3-Fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0316737

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
2-[Methyl(phenylmethyl)amino]benzaldehyde

SMILES:
N(C1=C(C=O)C=CC=C1)(CC=2C=CC=CC2)C

Tpsa:
20.31

Logp:
3.1355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
methyl 3-(isoxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate

SMILES:
COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC3=NOC=C3

Tpsa:
87.47

Logp:
1.4174

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₃

Molecular Weight:
283.71

Synonyms:
1-Acetyl-4-(2-chloro-4-nitrophenyl)piperazine

SMILES:
O=[N+](C1=CC=C(N2CCN(C(C)=O)CC2)C(Cl)=C1)[O-]

Tpsa:
66.69

Logp:
1.9167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2