CS-0582482

(4-Methoxyphenyl)(4-methylthiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 20416-65-3

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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

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

O=C(C1=NC(=CS1)C)C2=CC=C(OC)C=C2

Tpsa

39.19

Logp

2.69112

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR28907
20416-65-3 | (4-Methoxyphenyl)(4-methyl-2-thiazolyl)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

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Img

ChemScene

CS-0582482

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C1=NC(=CS1)C)C2=CC=C(OC)C=C2

Tpsa:
39.19

Logp:
2.69112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
7-Oxo-nonanoic acid

SMILES:
CCC(=O)CCCCCC(=O)O

Tpsa:
54.37

Logp:
2.0006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0582484

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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:
C₈H₁₂Cl₂N₄

Molecular Weight:
235.11

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC(=NC=N2)Cl.Cl

Tpsa:
41.05

Logp:
0.9614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
Benzene, 2-(4-bromobutoxy)-1,3-dimethyl-

SMILES:
CC1=C(C(=CC=C1)C)OCCCCBr

Tpsa:
9.23

Logp:
3.85734

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5