CS-0550837

4-Chloro-1-(2-chlorophenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 103906-66-7

Select a Size

Pack Size SKU Availability Price
5g CS-0550837-5g In Stock ₹ 1,91,312.16

CS-0550837 - 5g

₹ 1,91,312.16

In Stock

Quantity

1

Base Price: ₹ 1,91,312.16

GST (18%): ₹ 34,436.189

Total Price: ₹ 2,25,748.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O

Molecular Weight

217.09

Synonyms

4-Chloro-1-(2-chlorophenyl)-1-oxobutane

SMILES

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

Tpsa

17.07

Logp

3.5417

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD79842
103906-66-7 | 4-Chloro-1-(2-chlorophenyl)-1-oxobutane
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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-0550837

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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:
C₁₀H₁₀Cl₂O

Molecular Weight:
217.09

Synonyms:
4-Chloro-1-(2-chlorophenyl)-1-oxobutane

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

Tpsa:
17.07

Logp:
3.5417

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CSC(=N2)CCN

Tpsa:
52.05

Logp:
1.9043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
2-Bromo-1-(2-phenoxyphenyl)ethanone

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Tpsa:
26.3

Logp:
4.0565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₆S₂

Molecular Weight:
353.80

Synonyms:
None

SMILES:
O=S(C1=CC(N(C(CC2)=O)S2(=O)=O)=CC=C1OCC)(Cl)=O

Tpsa:
97.82

Logp:
1.0793

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4