CS-0577638

(2,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187169-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0577638-5g In Stock ₹ 1,55,890.32

CS-0577638 - 5g

₹ 1,55,890.32

In Stock

Quantity

1

Base Price: ₹ 1,55,890.32

GST (18%): ₹ 28,060.258

Total Price: ₹ 1,83,950.578

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

None

SMILES

CC1=NC=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F

Tpsa

29.96

Logp

2.89922

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94657
1187169-51-2 | (2,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone
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-0577638

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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:
None

SMILES:
CC1=NC=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F

Tpsa:
29.96

Logp:
2.89922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=NC=CC(=C1)C(=O)C2=CC(=CC=C2)OC

Tpsa:
39.19

Logp:
2.62962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl

Tpsa:
29.96

Logp:
3.92782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)Cl

Tpsa:
29.96

Logp:
3.92782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2