CS-0322943

1,3-Bis(4-bromophenyl)propan-2-one

Manufacturer: ChemScene

CAS Number: 54523-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0322943-5g In Stock ₹ 6,588.12
25g CS-0322943-25g In Stock ₹ 22,844.52

CS-0322943 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Br₂O

Molecular Weight

368.06

Synonyms

4,4'-Dibromodibenzyl Ketone

SMILES

C1=C(C=CC(=C1)Br)CC(=O)CC2=CC=C(C=C2)Br

Tpsa

17.07

Logp

4.5659

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18896
54523-47-6 | 1,3-Bis(4-bromophenyl)propanone
A2B Chem ₹ 2,053.44 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0322943

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂Br₂O

Molecular Weight:
368.06

Synonyms:
4,4'-Dibromodibenzyl Ketone

SMILES:
C1=C(C=CC(=C1)Br)CC(=O)CC2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.5659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322944

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid

SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)O

Tpsa:
65.98

Logp:
2.393

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322945

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CCOC(C1=CC=C(NC(NC2CCCCC2)=O)C=C1)=O

Tpsa:
67.43

Logp:
3.3175

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0322946

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄O₂

Molecular Weight:
264.67

Synonyms:
N-benzyl-6-chloro-5-nitropyrimidin-4-amine

SMILES:
C1=CC=C(C=C1)CN=C2C(=C(Cl)N=CN2)[N+](=O)[O-]

Tpsa:
84.18

Logp:
2.0722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3