CS-0642062

1-(6-Chloro-4-methylpyridin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1256812-41-5

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Purity

98%

MDL No

MFCD18257996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

None

SMILES

O=C(C)C1=NC(Cl)=CC(C)=C1

Tpsa

29.96

Logp

2.24602

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL88625
1256812-41-5 | 1-(6-Chloro-4-methyl-2-pyridinyl)ethanone
A2B Chem ₹ 9,069.36 - ₹ 15,144.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0642062

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Purity:
98%

MDL No:
MFCD18257996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.24602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C[C@@H](CC#N)N(C(OC(C)(C)C)=O)CCC(OCC)=O

Tpsa:
79.63

Logp:
2.47888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0642064

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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:
C₅H₅F₂IN₂

Molecular Weight:
258.01

Synonyms:
None

SMILES:
CN1N=C(I)C(C(F)F)=C1

Tpsa:
17.82

Logp:
1.9623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C#C)OC

Tpsa:
54.98

Logp:
0.1776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1