CS-0452798

4-((4-Methylthiazol-2-yl)methoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1181364-43-1

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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

4-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde

SMILES

CC1=CSC(=N1)COC2=CC=C(C=C2)C=O

Tpsa

39.19

Logp

2.84302

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR28937
1181364-43-1 | 4-[(4-Methyl-2-thiazolyl)methoxy]benzaldehyde
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

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ChemScene

CS-0452798

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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:
4-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde

SMILES:
CC1=CSC(=N1)COC2=CC=C(C=C2)C=O

Tpsa:
39.19

Logp:
2.84302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
1-(4-Chloro-phenyl)-pyrrolidin-3-ylamine

SMILES:
C1=C(C=CC(=C1)N2CCC(C2)N)Cl

Tpsa:
29.26

Logp:
1.8774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C=O)N=C(C3=CC=C(C=C3)Cl)O2

Tpsa:
43.1

Logp:
3.9607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452801

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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:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
3-(benzylMethylaMino)-1-(3-Methyoxyphenyl)-2-Methyl-propanone

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

Tpsa:
29.54

Logp:
3.646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7