CS-0581012

1-(2,6-Dichlorobenzyl)-5-methylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 478031-69-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0581012-100mg In Stock ₹ 97,025.04

CS-0581012 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁Cl₂NO₂

Molecular Weight

320.17

Synonyms

None

SMILES

O=C1N(CC2=C(Cl)C=CC=C2Cl)C3=C(C=C(C)C=C3)C1=O

Tpsa

37.38

Logp

4.03132

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83650
478031-69-5 | 1-[(2,6-dichlorophenyl)methyl]-5-methyl-2,3-dihydro-1H-indole-2,3-dione
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581012

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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:
C₁₆H₁₁Cl₂NO₂

Molecular Weight:
320.17

Synonyms:
None

SMILES:
O=C1N(CC2=C(Cl)C=CC=C2Cl)C3=C(C=C(C)C=C3)C1=O

Tpsa:
37.38

Logp:
4.03132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄S₂

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC(=NC(=C1)CS(=O)(=O)C)C2=CC=CC=N2

Tpsa:
99.11

Logp:
1.7384

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0581016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)C3=CC=CC=C3

Tpsa:
49.58

Logp:
2.25384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃S

Molecular Weight:
251.74

Synonyms:
None

SMILES:
CSCC1=CC(=NC(=N1)C2=CC=NC=C2)Cl

Tpsa:
38.67

Logp:
3.055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3