CS-D0882

1-(5-Bromo-2-fluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 198477-89-3

Select a Size

Pack Size SKU Availability Price
10g CS-D0882-10g In Stock ₹ 1,967.88
25g CS-D0882-25g In Stock ₹ 2,310.12
100g CS-D0882-100g In Stock ₹ 8,128.20
500g CS-D0882-500g In Stock ₹ 40,555.44

CS-D0882 - 10g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD11226880

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFO

Molecular Weight

217.04

Synonyms

None

SMILES

FC1=C(C(C)=O)C=C(Br)C=C1

Tpsa

17.07

Logp

2.7908

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002C8U
Ethanone, 1-(5-bromo-2-fluorophenyl)-
Aaron Chemicals LLC ₹ 256.68 - ₹ 7,957.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-D0882

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Purity:
98%

MDL No:
MFCD11226880

Storage:
4°C

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC1=C(C(C)=O)C=C(Br)C=C1

Tpsa:
17.07

Logp:
2.7908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0883

--


Purity:
98%

MDL No:
MFCD08669459

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
5-BroMo-3-Methyl-1,2-benzoxazole

SMILES:
CC1=NOC2=C1C=C(Br)C=C2

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0884

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Purity:
98%

MDL No:
MFCD06411542

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
ethyl H-pyrazolo[1,5-a]pyridine-3-carboxylate

SMILES:
O=C(OCC)C1=C2C=CC=CN2N=C1

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0885

--


Purity:
98%

MDL No:
MFCD17677174

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
None

SMILES:
BrC1=CN2C=NC=C2C=C1

Tpsa:
17.3

Logp:
2.0968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0