CS-0508738

1-(2,4-Difluorophenyl)-2-(pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 129793-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0508738-5g In Stock ₹ 2,10,049.80

CS-0508738 - 5g

₹ 2,10,049.80

In Stock

Quantity

1

Base Price: ₹ 2,10,049.80

GST (18%): ₹ 37,808.964

Total Price: ₹ 2,47,858.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO

Molecular Weight

233.21

Synonyms

1-(2,4-Difluorophenyl)-2-(pyridin-3-yl)ethanone

SMILES

O=C(CC1=CC=CN=C1)C1=CC=C(F)C=C1F

Tpsa

29.96

Logp

2.7852

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93837
129793-82-4 | 1-(2,4-Difluorophenyl)-2-(3-pyridinyl)-ethanone
A2B Chem --

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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-0508738

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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:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
1-(2,4-Difluorophenyl)-2-(pyridin-3-yl)ethanone

SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C(F)C=C1F

Tpsa:
29.96

Logp:
2.7852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₄S

Molecular Weight:
216.02

Synonyms:
[4-(Sulfamoylamino)phenyl]boronic acid

SMILES:
O=S(NC1=CC=C(B(O)O)C=C1)(N)=O

Tpsa:
112.65

Logp:
-2.0182

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0508740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
None

SMILES:
O=C(OCC)[C@H]1NCC2=C(C1)C(C=CC=C3)=C3N2.Cl

Tpsa:
54.12

Logp:
2.1671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
1H-Pyrazole-1-butanamine

SMILES:
NCCCCN1N=CC=C1

Tpsa:
43.84

Logp:
0.622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4