CS-0349648

1-(Pyrrolidin-2-ylmethyl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1248680-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0349648-5g In Stock ₹ 2,99,288.88

CS-0349648 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O

Molecular Weight

169.22

Synonyms

None

SMILES

O=C1NCCN1CC2NCCC2

Tpsa

44.37

Logp

-0.2364

H Acceptors

2

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-0349648

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1NCCN1CC2NCCC2

Tpsa:
44.37

Logp:
-0.2364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C1NCCN1CCN2N=C(N)C(C)=C2

Tpsa:
76.18

Logp:
-0.20108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₆O

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C1NCCN1CCN2N=C(N)N=C2

Tpsa:
89.07

Logp:
-1.1145

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C1NCCN2C1=CC3=C2C=CC(Cl)=C3

Tpsa:
34.03

Logp:
2.0381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0