CS-0441668

3-((4-Methylthiazol-2-yl)methoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1181364-32-8

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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

3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde

SMILES

CC1=CSC(=N1)COC2=CC=CC(=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
BR28917
1181364-32-8 | 3-[(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

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Img

ChemScene

CS-0441668

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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:
3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde

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

Tpsa:
39.19

Logp:
2.84302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂NO₂

Molecular Weight:
292.12

Synonyms:
None

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

Tpsa:
43.1

Logp:
4.6141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
2-(2-aminoethyl)-6-(4-fluorophenyl)-2,3-dihydropyridazin-3-one

SMILES:
C1=C(C=CC(=C1)F)C2=NN(CCN)C(=O)C=C2

Tpsa:
60.91

Logp:
1.0081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
[Cyclopropyl-(4-fluoro-benzyl)-aMino]-acetic acid

SMILES:
C1=C(C=CC(=C1)F)CN(CC(=O)O)C2CC2

Tpsa:
40.54

Logp:
1.8747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5