CS-0206599

2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 2274-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0206599-1g In Stock ₹ 10,523.88
5g CS-0206599-5g In Stock ₹ 31,058.28
25g CS-0206599-25g In Stock ₹ 1,02,928.68

CS-0206599 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD00018859

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₄O

Molecular Weight

257.93

Synonyms

Ethanone, 2,2-dichloro-1-(2,4-dichlorophenyl)-

SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)C(Cl)Cl

Tpsa

17.07

Logp

3.9798

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD57402
2274-66-0 | 2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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Img

ChemScene

CS-0206599

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Purity:
98%

MDL No:
MFCD00018859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₄O

Molecular Weight:
257.93

Synonyms:
Ethanone, 2,2-dichloro-1-(2,4-dichlorophenyl)-

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C(Cl)Cl

Tpsa:
17.07

Logp:
3.9798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206600

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Purity:
98%

MDL No:
MFCD00036546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCC/C=C/COC(=O)CCC

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0206601

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Purity:
98%

MDL No:
MFCD00013995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
P-(BETA-CHLOROETHYL)BENZOIC ACID

SMILES:
C1=C(C=CC(=C1)C(=O)O)CCCl

Tpsa:
37.3

Logp:
2.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206602

--


Purity:
97%

MDL No:
MFCD00406436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
4-nitro-2-(1-phenylethyl)isoindoline-1,3-quinone

SMILES:
CC(C1=CC=CC=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O

Tpsa:
80.52

Logp:
2.952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3