CS-0268303

6-(4-Iodophenyl)imidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 118001-66-4

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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

C₁₁H₇IN₂S

Molecular Weight

326.16

Synonyms

6-(4-iodo-phenyl)-imidazo2,1-bthiazole

SMILES

C1=C(C=CC(=C1)I)C2=CN3C=CSC3=N2

Tpsa

17.3

Logp

3.6674

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90784
118001-66-4 | 6-(4-iodophenyl)imidazo[2,1-b][1,3]thiazole
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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Img

ChemScene

CS-0268303

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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:
C₁₁H₇IN₂S

Molecular Weight:
326.16

Synonyms:
6-(4-iodo-phenyl)-imidazo2,1-bthiazole

SMILES:
C1=C(C=CC(=C1)I)C2=CN3C=CSC3=N2

Tpsa:
17.3

Logp:
3.6674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268305

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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:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)I)COC2CNC2

Tpsa:
21.26

Logp:
1.7796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268306

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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:
C₉H₈IN₃S

Molecular Weight:
317.15

Synonyms:
3-[(4-iodobenzyl)thio]-4H-1,2,4-triazole

SMILES:
C1=C(C=CC(=C1)I)CSC2=NNC=N2

Tpsa:
41.57

Logp:
2.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268307

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
(4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

SMILES:
C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3

Tpsa:
61.55

Logp:
2.271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2