CS-0722420

1-(4-Bromo-3-(chloromethyl)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1844064-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0722420-5g In Stock ₹ 1,99,183.68

CS-0722420 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

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

None

SMILES

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

Tpsa

17.07

Logp

3.3905

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC57220
1844064-90-9 | Ethanone, 1-[4-bromo-3-(chloromethyl)phenyl]-
A2B Chem --

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-0722420

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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:
None

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

Tpsa:
17.07

Logp:
3.3905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722421

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CCCC1CCNC(=O)C1

Tpsa:
29.1

Logp:
1.3127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722426

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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:
C₃₉H₄₇N₃O₇SSi

Molecular Weight:
729.96

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)N1C=CC(SCCC#N)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Tpsa:
125.06

Logp:
6.92368

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0722427

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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:
C₁₀H₁₅N₃O₅

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](O)[C@@H](CN)O[C@H]1N1C=CC(=O)NC1=O

Tpsa:
119.57

Logp:
-2.2314

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3