Home Products Building Blocks Functional Group CS M2839

CS-M2839

6-Chloro-3-[(3-chloro-2-fluorophenyl)methylene]-1,3-dihydro-2H-indol-2-one

Manufacturer: ChemScene

CAS Number: 897365-76-3

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-M2839-1g	In Stock	₹ 1,08,318.96

CS-M2839 - 1g

₹ 1,08,318.96

In Stock

Quantity

1

Base Price: ₹ 1,08,318.96

GST (18%): ₹ 19,497.413

Total Price: ₹ 1,27,816.373

Purity

98%

MDL No

MFCD16038628

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈Cl₂FNO

Molecular Weight

308.13

Synonyms

2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)Methylene]-1,3-dihydro-

SMILES

ClC1=CC=C(/C(C(N2)=O)=C\C3=C(F)C(Cl)=CC=C3)C2=C1

Tpsa

29.1

Logp

4.6252

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	897365-76-3 \| 6-Chloro-3-(3-chloro-2-fluorobenzylidene)indolin-2-one	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD16038628

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₈Cl₂FNO

Molecular Weight:

308.13

Synonyms:

2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)Methylene]-1,3-dihydro-

SMILES:

ClC1=CC=C(/C(C(N2)=O)=C\C3=C(F)C(Cl)=CC=C3)C2=C1

Tpsa:

29.1

Logp:

4.6252

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₃H₄₆Cl₂FN₃O₄

Molecular Weight:

758.75

Synonyms:

Spiro[3H-indole-3,3'-pyrrolidine]-5'-carboxamide, 6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-1,2-dihydro-N-(trans-4-hydroxycyclohexyl)-1'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-2-oxo

SMILES:

CC(C)(C)C[C@@H]1[C@@]2(C3=CC=C(Cl)C=C3NC2=O)[C@@H](C4=CC=CC(Cl)=C4F)[C@H](C(N[C@H]5CC[C@H](O)CC5)=O)N1[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)O

Tpsa:

101.9

Logp:

8.4898

H Acceptors:

5

H Donors:

4

Rotatable Bonds:

8

ChemScene

--

Purity:

97%

MDL No:

MFCD28347637

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₁ClN₂O₂S

Molecular Weight:

282.75

Synonyms:

2-Thiophenecarboxylic acid, 5-[[(5-chloro-2-methyl-3-pyridinyl)amino]methyl]-

SMILES:

O=C(C1=CC=C(CNC2=CC(Cl)=CN=C2C)S1)O

Tpsa:

62.22

Logp:

3.41522

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD12196974

Storage:

RT, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₇ClN₂

Molecular Weight:

142.59

Synonyms:

5-Chloro-2-methylpyridin-3-amine

SMILES:

NC1=CC(Cl)=CN=C1C

Tpsa:

38.91

Logp:

1.62562

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0