CS-0769296

2-(2-Chloro-1,3-thiazol-3-ium-3-yl)-1-phenylethanone;bromide

Manufacturer: ChemScene

CAS Number: 66088-69-5

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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

C₁₁H₉BrClNOS

Molecular Weight

318.62

Synonyms

None

SMILES

[Br-].ClC1=[N+](CC(=O)C2=CC=CC=C2)C=CS1

Tpsa

20.95

Logp

-0.4241

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA14202
66088-69-5 | 2-Chloro-3-(2-oxo-2-phenylethyl)thiazol-3-ium bromide
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-0769296

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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:
C₁₁H₉BrClNOS

Molecular Weight:
318.62

Synonyms:
None

SMILES:
[Br-].ClC1=[N+](CC(=O)C2=CC=CC=C2)C=CS1

Tpsa:
20.95

Logp:
-0.4241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CC1=CC=C(CN2CCN(CC2)C(=O)CCl)C=C1

Tpsa:
23.55

Logp:
1.87802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CC1=CC=CC(CN2CCN(CC2)C(=O)CCl)=C1

Tpsa:
23.55

Logp:
1.87802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769300

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CC1=C(CN2CCN(CC2)C(=O)CCl)C=CC=C1

Tpsa:
23.55

Logp:
1.87802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3