CS-0210947

2-Bromo-1-(4-bromo-3-fluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1003879-02-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0210947-100mg In Stock ₹ 5,732.52
250mg CS-0210947-250mg In Stock ₹ 9,497.16
1g CS-0210947-1g In Stock ₹ 25,325.76
5g CS-0210947-5g In Stock ₹ 68,362.44
10g CS-0210947-10g In Stock ₹ 1,07,377.80

CS-0210947 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

MFCD11847180

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂FO

Molecular Weight

295.93

Synonyms

4-Bromo-3-fluorophenacyl bromide

SMILES

C1=CC(=C(C=C1C(=O)CBr)F)Br

Tpsa

17.07

Logp

3.1658

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210947

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Purity:
97%

MDL No:
MFCD11847180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
4-Bromo-3-fluorophenacyl bromide

SMILES:
C1=CC(=C(C=C1C(=O)CBr)F)Br

Tpsa:
17.07

Logp:
3.1658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210948

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Purity:
97%

MDL No:
MFCD09839246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
5-Chloro-6-methyl-3-nitropyridin-2-amine

SMILES:
CC1=NC(=C(C=C1Cl)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.53382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210949

--


Purity:
98%

MDL No:
MFCD03411743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
4-Hydroxy-2,6-diMethylbenzyl alcohol

SMILES:
CC1=C(CO)C(=CC(=C1)O)C

Tpsa:
40.46

Logp:
1.50134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210950

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Purity:
98%

MDL No:
MFCD23115360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
tert-Butyl 3-methyl-4-nitro-1H-pyrazole-1-carboxylate

SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(=O)OC(C)(C)C

Tpsa:
87.26

Logp:
1.88292

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1