CS-0581964

(2,4-Difluorophenyl)(3-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 330670-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0581964-5g In Stock ₹ 1,88,659.80

CS-0581964 - 5g

₹ 1,88,659.80

In Stock

Quantity

1

Base Price: ₹ 1,88,659.80

GST (18%): ₹ 33,958.764

Total Price: ₹ 2,22,618.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F

Tpsa

26.3

Logp

3.2044

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72734
330670-89-8 | (2,4-Difluorophenyl)(3-methoxyphenyl)methanone
A2B Chem ₹ 1,65,815.28 - ₹ 2,69,342.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581964

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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:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.2044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)Br)OC

Tpsa:
18.46

Logp:
3.6366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
1-Benzyl-2-oxo-piperidine-4-carboxylic acid

SMILES:
C1CN(C(=O)CC1C(=O)O)CC2=CC=CC=C2

Tpsa:
57.61

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
Diethyl 2-{[(6-amino-2-pyridinyl)amino]methylene}malonate

SMILES:
CCOC(=O)C(=CNC1=CC=CC(=N1)N)C(=O)OCC

Tpsa:
103.54

Logp:
1.0858

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6