CS-0556815

3-Methyl-2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)-1H-imidazol-3-ium bromide

Manufacturer: ChemScene

CAS Number: 303051-26-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂OS₂

Molecular Weight

319.24

Synonyms

2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]-1-thiophen-2-ylethanone bromide

SMILES

C[N+]1=C(SCC(C2=CC=CS2)=O)NC=C1.[Br-]

Tpsa

36.74

Logp

-1.1203

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU05844
303051-26-5 | 2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]-1-thiophen-2-ylethanone;bromide
A2B Chem --

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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-0556815

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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:
C₁₀H₁₁BrN₂OS₂

Molecular Weight:
319.24

Synonyms:
2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]-1-thiophen-2-ylethanone bromide

SMILES:
C[N+]1=C(SCC(C2=CC=CS2)=O)NC=C1.[Br-]

Tpsa:
36.74

Logp:
-1.1203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CCCCC(=O)NC1=CC=C(C=C1)N2CCCCC2

Tpsa:
32.34

Logp:
3.8056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₆

Molecular Weight:
358.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC2)N

Tpsa:
121.76

Logp:
2.4491

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-(3-methylpyrazol-1-yl)propanamide

SMILES:
O=C(N)CCN1N=C(C)C=C1

Tpsa:
60.91

Logp:
0.06692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3