CS-0577697

(2,5-Dichlorophenyl)(5-methylpyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187163-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0577697-5g In Stock ₹ 1,56,061.44

CS-0577697 - 5g

₹ 1,56,061.44

In Stock

Quantity

1

Base Price: ₹ 1,56,061.44

GST (18%): ₹ 28,091.059

Total Price: ₹ 1,84,152.499

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=CN=C(C(C2=CC(Cl)=CC=C2Cl)=O)C=C1

Tpsa

29.96

Logp

3.92782

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94538
1187163-58-1 | (2,5-Dichlorophenyl)(5-methylpyridin-2-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-0577697

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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:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
CC1=CN=C(C(C2=CC(Cl)=CC=C2Cl)=O)C=C1

Tpsa:
29.96

Logp:
3.92782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577698

--


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:
2-(4-Methoxybenzoyl)-5-methylpyridine

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

Tpsa:
39.19

Logp:
2.62962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
(1-Amino-2-phenoxyethylidene)malononitrile

SMILES:
C1=CC=C(C=C1)OCC(=C(C#N)C#N)N

Tpsa:
82.83

Logp:
1.32536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
benzyl-2 trifluoroacetylacetate d'ethyle

SMILES:
CCOC(=O)C(CC1=CC=CC=C1)C(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.5398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5