CS-0733816

5-(2,4-Dichlorophenyl)-5-methylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 64464-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0733816-5g In Stock ₹ 1,75,312.44
10g CS-0733816-10g In Stock ₹ 2,55,995.52

CS-0733816 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂N₂O₂

Molecular Weight

259.09

Synonyms

None

SMILES

CC1(NC(=O)NC1=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa

58.2

Logp

2.048

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG75324
64464-19-3 | 5-(2,4-Dichlorophenyl)-5-methylimidazolidine-2,4-dione
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733816

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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:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
CC1(NC(=O)NC1=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
58.2

Logp:
2.048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
CC1=CC=CC(OC2=CC=C(NC(=O)CCl)C=C2)=C1

Tpsa:
38.33

Logp:
3.96462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NNC(=O)CCl

Tpsa:
67.43

Logp:
0.695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₄

Molecular Weight:
292.67

Synonyms:
None

SMILES:
OC1=CC=C(NC(=O)C2=CC(=CC=C2Cl)[N+]([O-])=O)C=C1

Tpsa:
92.47

Logp:
3.2061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3