CS-0602711

(E)-6-phenylimidazo[2,1-b]thiazole-5-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 83253-30-9

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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

C₁₂H₉N₃OS

Molecular Weight

243.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=N/O

Tpsa

49.89

Logp

2.8709

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD98114
83253-30-9 | Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-phenyl-, oxime
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

Compare Similar Items

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Img

ChemScene

CS-0602711

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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:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=N/O

Tpsa:
49.89

Logp:
2.8709

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₂S

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C([C@H](N)C)C=C1F)=O

Tpsa:
72.19

Logp:
1.2169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602713

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCN1C(=NC2=C1C=CC(=C2)OC)C

Tpsa:
27.05

Logp:
2.37322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602714

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N(C)CC1=CC=CC=C1)CO

Tpsa:
40.54

Logp:
0.6373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3