CS-0950012

1-(6-Chloro-3-methoxy-2-pyridinyl)ethanone

Manufacturer: ChemScene

CAS Number: 1256788-02-9

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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

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

None

SMILES

O=C(C)C1=NC(Cl)=CC=C1OC

Tpsa

39.19

Logp

1.9462

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HODS
1-(6-Chloro-3-methoxy-2-pyridinyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP82884
1256788-02-9 | 1-(6-Chloro-3-methoxy-2-pyridinyl)ethanone
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-0950012

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C)C1=NC(Cl)=CC=C1OC

Tpsa:
39.19

Logp:
1.9462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(C=2C=CC=CC2)C)C=C1

Tpsa:
46.53

Logp:
3.5248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0950014

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
N1=C(SC(=C1C(C)(C)C)C)N

Tpsa:
38.91

Logp:
2.33122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950015

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O

Molecular Weight:
275.12

Synonyms:
None

SMILES:
FC=1C=C(C(N)=CC1Br)N2CCOCC2

Tpsa:
38.49

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1