CS-0809639

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

Manufacturer: ChemScene

CAS Number: 69359-04-2

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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

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

OC(C=C1)=CC=C1[C@@H]2N=C3SCCN3C2

Tpsa

35.83

Logp

1.8517

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD00269
69359-04-2 | 4-Hydroxy Levamisole
A2B Chem ₹ 25,668.00 - ₹ 1,31,334.60

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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ChemScene

CS-0809639

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1[C@@H]2N=C3SCCN3C2

Tpsa:
35.83

Logp:
1.8517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0809643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
COC(=O)C=CC1=CC=C(C=C1)S

Tpsa:
26.3

Logp:
2.1615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0809656

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CN(C)[C@@H](CC1=CNC(=S)N1)C(=O)OC

Tpsa:
61.12

Logp:
0.71799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0809668

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CNC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.1847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2