CS-0119503

5-Bromo-3-phenylisothiazole

Manufacturer: ChemScene

CAS Number: 13363-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0119503-1g In Stock ₹ 2,63,524.80
5g CS-0119503-5g In Stock ₹ 6,14,577.48

CS-0119503 - 1g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNS

Molecular Weight

240.12

Synonyms

None

SMILES

BrC1=CC(C2=CC=CC=C2)=NS1

Tpsa

12.89

Logp

3.5726

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE67732
13363-44-5 | 5-Bromo-3-phenylisothiazole
A2B Chem ₹ 52,790.52 - ₹ 5,19,263.64

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119503

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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:
C₉H₆BrNS

Molecular Weight:
240.12

Synonyms:
None

SMILES:
BrC1=CC(C2=CC=CC=C2)=NS1

Tpsa:
12.89

Logp:
3.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0119504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BN₂O₃

Molecular Weight:
165.94

Synonyms:
2-Acetylpyrimidin-5-yl)boronic acid

SMILES:
OB(C1=CN=C(C(C)=O)N=C1)O

Tpsa:
83.31

Logp:
-1.641

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0119505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
6-amino-3,4-dihydro-1,4,4-trimethylquinolin-2(1H)-one

SMILES:
O=C1N(C)C2=C(C=C(N)C=C2)C(C)(C)C1

Tpsa:
46.33

Logp:
1.9129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1C(C)(C)OC2=CC(N)=CC=C2N1C

Tpsa:
55.56

Logp:
1.4026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0