CS-0527142

6-Bromo-7-fluoroisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 1823361-16-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0527142-100mg In Stock ₹ 17,967.60
250mg CS-0527142-250mg In Stock ₹ 26,780.28
1g CS-0527142-1g In Stock ₹ 57,496.32

CS-0527142 - 100mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrFO₂

Molecular Weight

231.02

Synonyms

None

SMILES

O=C1OCC2=C1C(F)=C(Br)C=C2

Tpsa

26.3

Logp

2.2586

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA38888
1823361-16-5 | 6-Bromo-7-fluoroisobenzofuran-1(3H)-one
A2B Chem ₹ 12,577.32 - ₹ 18,823.20

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0527142

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

SMILES:
O=C1OCC2=C1C(F)=C(Br)C=C2

Tpsa:
26.3

Logp:
2.2586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527143

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₄

Molecular Weight:
282.22

Synonyms:
4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butan-1-aminium trifluoroacetate

SMILES:
O=C(C=C1)N(CCCCN)C1=O.O=C(O)C(F)(F)F

Tpsa:
100.7

Logp:
0.2836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0527148

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₇ClF₃N₃

Molecular Weight:
201.58

Synonyms:
1-methyl-5-(trifluoromethyl)-1{H}-pyrazol-3-amine

SMILES:
NC1=NN(C)C(C(F)(F)F)=C1.[H]Cl

Tpsa:
43.84

Logp:
1.4429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClCC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
3.627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1