CS-0348978

3,5-Dimethyl-5-(piperidin-3-yl)imidazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1384428-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0348978-1g In Stock ₹ 87,784.56

CS-0348978 - 1g

₹ 87,784.56

In Stock

Quantity

1

Base Price: ₹ 87,784.56

GST (18%): ₹ 15,801.221

Total Price: ₹ 1,03,585.781

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClN₃O₂

Molecular Weight

247.72

Synonyms

None

SMILES

O=C1N(C)C(C(C2CNCCC2)(C)N1)=O.[H]Cl

Tpsa

61.44

Logp

0.3481

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348978

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
O=C1N(C)C(C(C2CNCCC2)(C)N1)=O.[H]Cl

Tpsa:
61.44

Logp:
0.3481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₄

Molecular Weight:
292.29

Synonyms:
5,5'-methylenebis(1,3-dimethyluracil)

SMILES:
O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O

Tpsa:
88

Logp:
-1.9278

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₅O₂

Molecular Weight:
275.74

Synonyms:
None

SMILES:
O=C1N(C)C(C(N2CCNCC2)=C(N)N1C)=O.[H]Cl

Tpsa:
85.29

Logp:
-1.5024

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1N(C)C(C=C(N2CC(N)CC2)N1)=O

Tpsa:
84.12

Logp:
-1.389

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1