CS-0223103

1-Cyclopropylimidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 62491-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0223103-100mg In Stock ₹ 9,668.28
250mg CS-0223103-250mg In Stock ₹ 16,427.52
1g CS-0223103-1g In Stock ₹ 44,148.96
5g CS-0223103-5g In Stock ₹ 1,54,264.68

CS-0223103 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

O=C1NCCN1C2CC2

Tpsa

32.34

Logp

0.174

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47998
62491-84-3 | 1-Cyclopropylimidazolidin-2-one
A2B Chem ₹ 10,523.88 - ₹ 1,69,579.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0223103

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1NCCN1C2CC2

Tpsa:
32.34

Logp:
0.174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Propanoic acid, 3-(cyclopropylamino)-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C(C)CNC1CC1

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0223107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C)(O)C)C(OC)=C1)=O

Tpsa:
58.56

Logp:
1.881

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0223108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanone

SMILES:
CC(C)C(C1=CC=C(C(F)(F)F)C=C1)=O

Tpsa:
17.07

Logp:
3.5441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2