CS-0694077

1-(4-Bromo-3-isothiazolyl)ethanone

Manufacturer: ChemScene

CAS Number: 89283-97-6

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

C₅H₄BrNOS

Molecular Weight

206.06

Synonyms

None

SMILES

CC(C1=NSC=C1Br)=O

Tpsa

29.96

Logp

2.1082

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74471
89283-97-6 | 1-(4-bromo-1,2-thiazol-3-yl)ethan-1-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694077

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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:
C₅H₄BrNOS

Molecular Weight:
206.06

Synonyms:
None

SMILES:
CC(C1=NSC=C1Br)=O

Tpsa:
29.96

Logp:
2.1082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃IN₂S

Molecular Weight:
226.04

Synonyms:
None

SMILES:
NC1=NSC=C1I

Tpsa:
38.91

Logp:
1.3299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₂S

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=S(C1=CNC2=C1C=CC(F)=C2)(N)=O

Tpsa:
75.95

Logp:
0.9544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄S

Molecular Weight:
190.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(S(=O)(N)=O)N1)O

Tpsa:
113.25

Logp:
-0.6397

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2