CS-0328345

1-Bromo-3-(3-bromophenyl)propan-2-one

Manufacturer: ChemScene

CAS Number: 20772-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0328345-1g In Stock ₹ 2,88,765.00

CS-0328345 - 1g

₹ 2,88,765.00

In Stock

Quantity

1

Base Price: ₹ 2,88,765.00

GST (18%): ₹ 51,977.70

Total Price: ₹ 3,40,742.70

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O

Molecular Weight

291.97

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)CC(=O)CBr

Tpsa

17.07

Logp

2.9556

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB18017
20772-09-2 | 1-Bromo-3-(3-bromophenyl)propan-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328345

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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:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CC(=O)CBr

Tpsa:
17.07

Logp:
2.9556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate

SMILES:
COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl

Tpsa:
52.33

Logp:
2.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
4-Piperidinol, 4-ethynyl-1-methyl- (6CI, 7CI, 8CI, 9CI)

SMILES:
C#CC1(CCN(C)CC1)O

Tpsa:
23.47

Logp:
0.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328348

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
5-Methyl-4-pyridin-4-YL-thiazol-2-ylamine

SMILES:
NC1=NC(C2=CC=NC=C2)=C(C)S1

Tpsa:
51.8

Logp:
2.09572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1