CS-0364899

2,2-Dibromo-1-(4-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 7542-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0364899-5g In Stock ₹ 20,192.16

CS-0364899 - 5g

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂FO

Molecular Weight

295.93

Synonyms

2,2-Dibromo-1-(4-fluorophenyl)ethanone

SMILES

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

Tpsa

17.07

Logp

3.1243

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59575
7542-64-5 | 2,2-Dibromo-4-fluoroacetophenone
A2B Chem ₹ 5,646.96 - ₹ 16,513.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0364899

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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:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
2,2-Dibromo-1-(4-fluorophenyl)ethanone

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

Tpsa:
17.07

Logp:
3.1243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364900

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Purity:
98%

MDL No:
MFCD00014803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄Br₂N₂O₂

Molecular Weight:
259.88

Synonyms:
Dibromo Malonamide

SMILES:
NC(C(Br)(Br)C(N)=O)=O

Tpsa:
86.18

Logp:
-0.5569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364901

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
2,2-Diethylcyclopropanecarboxylic acid

SMILES:
CCC1(CC)CC1C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364902

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Purity:
95+%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₂H₂₆N₂O₆

Molecular Weight:
534.56

Synonyms:
N,N'-Bis-Fmoc-diaminoacetic acid

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O

Tpsa:
113.96

Logp:
5.4745

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7