CS-1016119

3-(Cyclopropylmethyl)imidazolidin-4-one

Manufacturer: ChemScene

CAS Number: 1549227-02-2

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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

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

O=C1N(CNC1)CC2CC2

Tpsa

32.34

Logp

-0.2143

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12765
1549227-02-2 | 3-(cyclopropylmethyl)imidazolidin-4-one
A2B Chem ₹ 26,095.80 - ₹ 96,169.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1016119

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1N(CNC1)CC2CC2

Tpsa:
32.34

Logp:
-0.2143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₂

Molecular Weight:
230.66

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.4135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
O=C1NC(=NC=C1Br)CCN(C)C

Tpsa:
48.99

Logp:
0.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅S

Molecular Weight:
205.24

Synonyms:
None

SMILES:
S=C1N=C(N)NC(=N1)C=2C=NC=CC2

Tpsa:
80.48

Logp:
1.17839

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1