CS-0582419

Methyl 2,4-dichloro-3-cyano-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 220035-64-3

Select a Size

Pack Size SKU Availability Price
5g CS-0582419-5g In Stock ₹ 3,40,699.92

CS-0582419 - 5g

₹ 3,40,699.92

In Stock

Quantity

1

Base Price: ₹ 3,40,699.92

GST (18%): ₹ 61,325.986

Total Price: ₹ 4,02,025.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂FNO₂

Molecular Weight

248.04

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C(=C1Cl)C#N)Cl)F

Tpsa

50.09

Logp

2.79078

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13738
220035-64-3 | Methyl 2,4-dichloro-3-cyano-5-fluorobenzoate
A2B Chem ₹ 2,12,873.28 - ₹ 3,19,823.28

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-0582419

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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:
C₉H₄Cl₂FNO₂

Molecular Weight:
248.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1Cl)C#N)Cl)F

Tpsa:
50.09

Logp:
2.79078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₂

Molecular Weight:
149.98

Synonyms:
4-Methylbenzylboronic acid

SMILES:
B(CC1=CC=C(C=C1)C)(O)O

Tpsa:
40.46

Logp:
0.54952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
1,1'-[(Methylimino)bis(3,1-propanediylimino)]bis{N-[2-(dimethylam ino)ethyl]-7-nitro-9-oxo-9,10-dihydro-4-acridinecarboxamide}

SMILES:
NNC(C1=CC=CC(OC)=C1)C

Tpsa:
47.28

Logp:
1.2195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈INO₃

Molecular Weight:
341.10

Synonyms:
1-(4-Iodophenoxy)-4-nitrobenzene

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)I

Tpsa:
52.37

Logp:
3.9917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3