CS-0524766

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

Manufacturer: ChemScene

CAS Number: 651358-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0524766-1g In Stock ₹ 1,75,569.12

CS-0524766 - 1g

₹ 1,75,569.12

In Stock

Quantity

1

Base Price: ₹ 1,75,569.12

GST (18%): ₹ 31,602.442

Total Price: ₹ 2,07,171.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO

Molecular Weight

247.52

Synonyms

1-bromo-3-(2-chlorophenyl)acetone

SMILES

O=C(CBr)CC1=CC=CC=C1Cl

Tpsa

17.07

Logp

2.8465

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG87743
651358-39-3 | 1-bromo-3-(2-chlorophenyl)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-0524766

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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:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
1-bromo-3-(2-chlorophenyl)acetone

SMILES:
O=C(CBr)CC1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
2.8465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524767

--


Purity:
98%

MDL No:
MFCD01632092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
methyl (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate

SMILES:
O=C(N[C@H](CC1=CC=C(C=C1)O)C(OC)=O)C

Tpsa:
75.63

Logp:
0.6124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₈O

Molecular Weight:
266.09

Synonyms:
7,7,8,8-Tetrafluor-benzocyclobuten

SMILES:
OC(C(F)(F)F)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
20.23

Logp:
2.9778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
1H-Imidazole, 4,5-dihydro-4,5-diphenyl-, (4S,5S)-

SMILES:
[C@@H]1(C2=CC=CC=C2)N=CN[C@H]1C3=CC=CC=C3

Tpsa:
24.39

Logp:
3.1005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2