CS-0268114

Potassium 4-((4-fluorophenoxy)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1147231-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0268114-5g In Stock ₹ 2,47,439.52

CS-0268114 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FKO₃

Molecular Weight

284.32

Synonyms

None

SMILES

C1=C(C=CC(=C1)C(=O)[O-])COC2=CC=C(C=C2)F.[K+]

Tpsa

49.36

Logp

-1.2278

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW18808
1147231-39-7 | POTASSIUM 4-(4-FLUORO-PHENOXYMETHYL)-BENZOATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FKO₃

Molecular Weight:
284.32

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)[O-])COC2=CC=C(C=C2)F.[K+]

Tpsa:
49.36

Logp:
-1.2278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268115

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O

Molecular Weight:
354.04

Synonyms:
2-Bromo-1-(4'-bromo-[1,1'-biphenyl]-4-yl)ethanone

SMILES:
C1=C(C=CC(=C1)C(=O)CBr)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.6937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268117

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₃

Molecular Weight:
261.24

Synonyms:
Benzoic acid, 4-[(4-nitro-1H-pyrazol-1-yl)methyl]-, hydrazide

SMILES:
C1=C(C=CC(=C1)C(=O)NN)CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
116.08

Logp:
0.4431

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₄O

Molecular Weight:
295.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)NN)CN2C=C(C=N2)Br

Tpsa:
72.94

Logp:
1.2974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3