CS-W004840

1-(2-Bromo-4-chlorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 825-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-W004840-5g In Stock ₹ 5,475.84
10g CS-W004840-10g In Stock ₹ 9,839.40
25g CS-W004840-25g In Stock ₹ 20,534.40
100g CS-W004840-100g In Stock ₹ 65,196.72

CS-W004840 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD02683063

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO

Molecular Weight

233.49

Synonyms

2-Bromo-p-chloroacetophenone

SMILES

CC(C1=CC=C(Cl)C=C1Br)=O

Tpsa

17.07

Logp

3.3051

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W004840

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Purity:
98%

MDL No:
MFCD02683063

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
2-Bromo-p-chloroacetophenone

SMILES:
CC(C1=CC=C(Cl)C=C1Br)=O

Tpsa:
17.07

Logp:
3.3051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004841

--


Purity:
95%

MDL No:
MFCD03412694

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
R-3-aminobutan-1-ol

SMILES:
CC(N)CCO

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W004842

--


Purity:
98%

MDL No:
MFCD00015463

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆O₂

Molecular Weight:
146.14

Synonyms:
benzofuran-2-carboxaldehyde

SMILES:
O=CC1=CC2=CC=CC=C2O1

Tpsa:
30.21

Logp:
2.2453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004843

--


Purity:
98%

MDL No:
MFCD00006459

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₄N₄

Molecular Weight:
96.09

Synonyms:
None

SMILES:
N=C1NC=CN=N1

Tpsa:
65.42

Logp:
-0.71583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0