CS-0670991

Methyl 2-benzoyl-3,4,5,6-tetrachlorobenzoate

Manufacturer: ChemScene

CAS Number: 7335-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0670991-5g In Stock ₹ 1,40,575.08

CS-0670991 - 5g

₹ 1,40,575.08

In Stock

Quantity

1

Base Price: ₹ 1,40,575.08

GST (18%): ₹ 25,303.514

Total Price: ₹ 1,65,878.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈Cl₄O₃

Molecular Weight

378.03

Synonyms

None

SMILES

COC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)C2=CC=CC=C2

Tpsa

43.37

Logp

5.3178

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC80604
7335-83-3 | Methyl 2-benzoyl-3,4,5,6-tetrachlorobenzoate
A2B Chem --

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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-0670991

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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:
C₁₅H₈Cl₄O₃

Molecular Weight:
378.03

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
5.3178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC1=CC(=NC=C1)C2=CC=C(C=C2)O

Tpsa:
42.35

Logp:
2.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670993

--


Purity:
98%

MDL No:
MFCD31726490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₄S₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)SSC2=C(C=CC=N2)C#N)C#N

Tpsa:
73.36

Logp:
3.01936

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670994

--


Purity:
98%

MDL No:
MFCD09763697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFN₃

Molecular Weight:
253.70

Synonyms:
None

SMILES:
C1CNCC2=C1NN=C2C3=CC=C(C=C3)F.Cl

Tpsa:
40.71

Logp:
2.2833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1