CS-0488710

5-(M-tolyl)thiazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1211507-72-0

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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

C₁₁H₉NOS

Molecular Weight

203.26

Synonyms

None

SMILES

CC1=CC(=CC=C1)C1=CN=C(S1)C=O

Tpsa

29.96

Logp

2.93102

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN20001
1211507-72-0 | 5-(3-methylphenyl)-1,3-thiazole-2-carbaldehyde
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-0488710

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488711

--


Purity:
98%

MDL No:
MFCD11846775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NOS

Molecular Weight:
257.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
3.6414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
5-(2-Methoxy-phenyl)-thiazole-2-carbaldehyde

SMILES:
COC1=CC=CC=C1C1=CN=C(S1)C=O

Tpsa:
39.19

Logp:
2.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488713

--


Purity:
98%

MDL No:
MFCD11846718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNOS

Molecular Weight:
223.68

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
3.276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2