CS-0179480

4-Bromo-5-methylisothiazol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 25629-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0179480-5g In Stock ₹ 1,47,077.64

CS-0179480 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄BrNOS

Molecular Weight

194.05

Synonyms

4-bromo-5-methyl-1,2-thiazol-3-ol

SMILES

O=C1NSC(C)=C1Br

Tpsa

32.86

Logp

1.50732

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0179480

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄BrNOS

Molecular Weight:
194.05

Synonyms:
4-bromo-5-methyl-1,2-thiazol-3-ol

SMILES:
O=C1NSC(C)=C1Br

Tpsa:
32.86

Logp:
1.50732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0179481

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₅N₃O₄

Molecular Weight:
231.16

Synonyms:
None

SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C=[N+]=[N-]

Tpsa:
100.08

Logp:
0.0414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179482

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
[2-(3-methylbutoxy)naphthalen-1-yl]boronic acid

SMILES:
OB(C1=C2C=CC=CC2=CC=C1OCCC(C)C)O

Tpsa:
49.69

Logp:
1.9445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0179484

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClFNO₃S

Molecular Weight:
265.69

Synonyms:
2-acetamido-4-fluoro-5-chlorosulphonyltoluene

SMILES:
O=S(C1=CC(C)=C(NC(C)=O)C=C1F)(Cl)=O

Tpsa:
63.24

Logp:
2.02002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2