CS-0731448

(3,5-Dichlorophenyl)(pyridin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187171-24-9

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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

C₁₂H₇Cl₂NO

Molecular Weight

252.10

Synonyms

None

SMILES

ClC1=CC(=CC(Cl)=C1)C(=O)C1=CN=CC=C1

Tpsa

29.96

Logp

3.6194

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98470
1187171-24-9 | (3,5-Dichlorophenyl)(pyridin-3-yl)methanone
A2B Chem --

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

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Img

ChemScene

CS-0731448

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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:
C₁₂H₇Cl₂NO

Molecular Weight:
252.10

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CN=CC=C1

Tpsa:
29.96

Logp:
3.6194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=C(OC)C(=CC=C1)C(=O)C1=CN=CC=C1

Tpsa:
48.42

Logp:
2.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C(=O)C1=CN=CC=C1

Tpsa:
48.42

Logp:
2.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C(=O)C1=CN=CC=C1

Tpsa:
48.42

Logp:
2.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4