CS-0826959

4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol

Manufacturer: ChemScene

CAS Number: 6649-26-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

OC(C=C1)=CC=C1C2N=C3SCCN3C2

Tpsa

35.83

Logp

1.8517

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH20723
6649-26-9 | 4-Hydroxy-tetramisole
A2B Chem ₹ 77,260.68 - ₹ 1,28,083.32

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

Show Difference

Img

ChemScene

CS-0826959

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C2N=C3SCCN3C2

Tpsa:
35.83

Logp:
1.8517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0826966

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O₂S

Molecular Weight:
307.06

Synonyms:
None

SMILES:
BrC1=C(F)C=CC(S(C(F)(F)F)(=O)=O)=C1

Tpsa:
34.14

Logp:
2.8817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0826992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)OC(C=C1)=CC=C1C2=CNC=C2C=O

Tpsa:
42.09

Logp:
3.2814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0827045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
COC1=CC=C(C(C2(O)CCCCC2)C(N(C)C)=O)C=C1

Tpsa:
49.77

Logp:
2.5622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4