CS-0349151

3-(Pyrrolidin-3-ylmethyl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1251122-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0349151-5g In Stock ₹ 3,05,363.64

CS-0349151 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

O=C1N(CC2CNCC2)C(CN1)=O

Tpsa

61.44

Logp

-0.8523

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0349151

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C1N(CC2CNCC2)C(CN1)=O

Tpsa:
61.44

Logp:
-0.8523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C1N(CC2N1CCNC2)CC(C)C

Tpsa:
35.58

Logp:
0.3518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S₂

Molecular Weight:
308.42

Synonyms:
None

SMILES:
O=C1N(CC2OCCC2)C(S)=NC3=C1C4=C(S3)CCC4

Tpsa:
44.12

Logp:
2.4144

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
O=C1N(CCBr)C=NC(C)=C1

Tpsa:
34.89

Logp:
0.94662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2