CS-0448596

1-(Azetidin-3-yl)imidazolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1803572-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0448596-250mg In Stock ₹ 74,266.08
500mg CS-0448596-500mg In Stock ₹ 85,645.56

CS-0448596 - 250mg

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN₃O

Molecular Weight

177.63

Synonyms

None

SMILES

O=C1N(C2CNC2)CCN1.Cl

Tpsa

44.37

Logp

-0.5948

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06101
1803572-04-4 | 1-(azetidin-3-yl)imidazolidin-2-one hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448596

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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:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
O=C1N(C2CNC2)CCN1.Cl

Tpsa:
44.37

Logp:
-0.5948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
3-CYCLOBUTYLAZETIDINE HCL

SMILES:
C1CC(C1)C2CNC2.Cl

Tpsa:
12.03

Logp:
1.4277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
Benzenepropanoic acid, 3-chloro-2-nitro-, ethyl ester

SMILES:
CCOC(=O)CCC1=C(C(=CC=C1)Cl)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.7439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0448599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₂O₂

Molecular Weight:
102.09

Synonyms:
Pyruvaldehyde, dioxime (8CI)

SMILES:
CC(=NO)C=NO

Tpsa:
65.18

Logp:
0.2965

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1