CS-0596917

3-Ethyl-2-methyl-4,5-dihydrothiazol-3-ium iodide

Manufacturer: ChemScene

CAS Number: 54654-71-6

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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

C₆H₁₂INS

Molecular Weight

257.14

Synonyms

None

SMILES

CC[N+]1=C(SCC1)C.[I-]

Tpsa

3.01

Logp

-1.812

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG44998
54654-71-6 | 3-ETHYL-2-METHYL-2-THIAZOLINIUM IODIDE, 98
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0596917

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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:
C₆H₁₂INS

Molecular Weight:
257.14

Synonyms:
None

SMILES:
CC[N+]1=C(SCC1)C.[I-]

Tpsa:
3.01

Logp:
-1.812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596918

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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:
C₈H₅BrCl₂O₂

Molecular Weight:
283.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)CBr)O)Cl)Cl

Tpsa:
37.3

Logp:
3.2766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596919

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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:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
COC1=CC(F)=C(C(CBr)=O)C(F)=C1

Tpsa:
26.3

Logp:
2.551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596921

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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:
C₇H₈BrIN₂O

Molecular Weight:
342.96

Synonyms:
None

SMILES:
C1=CC(=C[N+](=C1)CC(=O)N)Br.[I-]

Tpsa:
46.97

Logp:
-2.7741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2