CS-0488248

2-Chloro-1-(2-chloro-4-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 51488-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0488248-1g In Stock ₹ 1,91,911.08

CS-0488248 - 1g

₹ 1,91,911.08

In Stock

Quantity

1

Base Price: ₹ 1,91,911.08

GST (18%): ₹ 34,543.994

Total Price: ₹ 2,26,455.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₂

Molecular Weight

219.06

Synonyms

2-Chloro-1-(2-chloro-4-methoxyphenyl)ethanone

SMILES

COC1=CC(Cl)=C(C=C1)C(=O)CCl

Tpsa

26.3

Logp

2.7701

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG31704
51488-82-5 | Ethanone, 2-chloro-1-(2-chloro-4-methoxyphenyl)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0488248

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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:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
2-Chloro-1-(2-chloro-4-methoxyphenyl)ethanone

SMILES:
COC1=CC(Cl)=C(C=C1)C(=O)CCl

Tpsa:
26.3

Logp:
2.7701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
Pyridine,2-[(1-methylethyl)thio]-5-nitro-(9CI)

SMILES:
CC(C)SC1=NC=C(C=C1)[N+]([O-])=O

Tpsa:
56.03

Logp:
2.4903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488250

--


Purity:
98%

MDL No:
MFCD14706707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
sodium 6-tert-butyl-4-ethoxynicotinate

SMILES:
CCOC1=C(C=NC(=C1)C(C)(C)C)C(O)=O

Tpsa:
59.42

Logp:
2.476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488251

--


Purity:
98%

MDL No:
MFCD26516445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
CC1=C(C=CN=C1N)C(F)(F)F

Tpsa:
38.91

Logp:
1.99102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0