CS-0700925

6-(3,4-Dimethoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 562792-76-1

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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

C₁₄H₁₂N₂O₃S

Molecular Weight

288.32

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=CSC2=N1

Tpsa

52.83

Logp

2.8925

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82466
562792-76-1 | 6-(3,4-Dimethoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde
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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Show Difference

Img

ChemScene

CS-0700925

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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:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=CSC2=N1

Tpsa:
52.83

Logp:
2.8925

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700926

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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:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
None

SMILES:
BrC1=CN2C(C=C1)=NC(=C2C=O)C1=CC=CC=C1

Tpsa:
34.37

Logp:
3.5763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
77.51

Logp:
3.03042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1

Tpsa:
43.6

Logp:
3.5849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3