CS-1030994

1-Acetyl-3-(3-amino-2-methylphenyl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1803606-36-1

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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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

O=C1N(C(=O)C)CCN1C=2C=CC=C(N)C2C

Tpsa

66.64

Logp

1.36572

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03714
1803606-36-1 | 1-Acetyl-3-(3-amino-2-methylphenyl)imidazolidin-2-one
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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

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Img

ChemScene

CS-1030994

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1N(C(=O)C)CCN1C=2C=CC=C(N)C2C

Tpsa:
66.64

Logp:
1.36572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₂O₃Si

Molecular Weight:
288.50

Synonyms:
None

SMILES:
O=C(OC(C)C)C(C)(C)CCO[Si](C)(C)C(C)(C)C

Tpsa:
35.53

Logp:
4.3761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1030996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
None

SMILES:
O=C(OC(C)C)C(C)(C)CCOCC=1C=CC=CC1

Tpsa:
35.53

Logp:
3.5711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1030997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N1=C(C=C(OCCOC)N1C)C

Tpsa:
36.28

Logp:
0.75372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4