CS-0586659

1-(2-Chlorobenzyl)imidazolidine-2,4,5-trione

Manufacturer: ChemScene

CAS Number: 105686-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0586659-100mg In Stock ₹ 96,853.92

CS-0586659 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₃

Molecular Weight

238.63

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)Cl

Tpsa

66.48

Logp

0.9184

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75750
105686-01-9 | 1-[(2-chlorophenyl)methyl]imidazolidine-2,4,5-trione
A2B Chem ₹ 17,026.44 - ₹ 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

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Img

ChemScene

CS-0586659

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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:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)Cl

Tpsa:
66.48

Logp:
0.9184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrN₃O₃

Molecular Weight:
398.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)Br

Tpsa:
70.67

Logp:
3.9701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
5-methoxy-2,3-dihydro-1H-isoindole,hydrobromide

SMILES:
COC1=CC2=C(CNC2)C=C1.Br

Tpsa:
21.26

Logp:
1.8763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=CN(C(=O)C=C1)C

Tpsa:
48.3

Logp:
0.562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2