CS-0580489

Methyl 2-(3,4-dichlorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 64471-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580489-5g In Stock ₹ 1,85,408.52

CS-0580489 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂O₃

Molecular Weight

233.05

Synonyms

Benzeneacetic acid, 3,4-dichloro-α-oxo-, methyl ester

SMILES

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

Tpsa

43.37

Logp

2.3491

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98079
64471-84-7 | Methyl 2-(3,4-dichlorophenyl)-2-oxoacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0580489

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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:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
Benzeneacetic acid, 3,4-dichloro-α-oxo-, methyl ester

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

Tpsa:
43.37

Logp:
2.3491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580490

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)CN

Tpsa:
48.14

Logp:
2.2774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580491

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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:
C₁₇H₁₇IO

Molecular Weight:
364.22

Synonyms:
4-n-Butyl-3'-iodobenzophenone

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I

Tpsa:
17.07

Logp:
4.8648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580492

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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:
C₁₈H₁₉IO

Molecular Weight:
378.25

Synonyms:
2-Iodo-4'-n-pentylbenzophenone

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2I

Tpsa:
17.07

Logp:
5.2549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6