CS-0337241

Azetidin-3-yl(4-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1442089-41-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

1-(azetidine-3-carbonyl)-4-methylpiperazine

SMILES

O=C(C1CNC1)N2CCN(C)CC2

Tpsa

35.58

Logp

-1.0202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0337241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
1-(azetidine-3-carbonyl)-4-methylpiperazine

SMILES:
O=C(C1CNC1)N2CCN(C)CC2

Tpsa:
35.58

Logp:
-1.0202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂IN₃O

Molecular Weight:
435.30

Synonyms:
None

SMILES:
CC12CN3CC(C)(CN(C1)C3C4=C(I)N=C5C=CC=CC5=C4)C2O

Tpsa:
39.6

Logp:
2.8563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂S

Molecular Weight:
249.16

Synonyms:
N-(2,4-Dichloro-6-methylphenyl)-N'-methylthiourea

SMILES:
S=C(NC)NC1=C(C)C=C(Cl)C=C1Cl

Tpsa:
24.06

Logp:
3.21802

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0337244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC(NC1=C(C#N)C(CCC2)=C2S1)=O

Tpsa:
52.89

Logp:
2.06688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1