CS-0447047

1-(Azetidin-3-yl)tetrahydropyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1493694-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0447047-5g In Stock ₹ 2,74,904.28

CS-0447047 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

1-(azetidin-3-yl)hexahydropyrimidin-2-one

SMILES

O=C1NCCCN1C2CNC2

Tpsa

44.37

Logp

-0.6265

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07240
1493694-48-6 | 1-(azetidin-3-yl)-1,3-diazinan-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447047

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
1-(azetidin-3-yl)hexahydropyrimidin-2-one

SMILES:
O=C1NCCCN1C2CNC2

Tpsa:
44.37

Logp:
-0.6265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
1-Methyl-1,2,3,4-tetrahydro-1-naphthalenol

SMILES:
CC1(CCCC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
2.2304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
(S)-N,N-Dimethyl-2-pyrrolidinecarboxamide Hydrochloride

SMILES:
CN(C)C(=O)[C@@H]1CCCN1.Cl

Tpsa:
32.34

Logp:
0.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-Amino-4'-hydroxybenzophenone

SMILES:
C1=C(C=CC(=C1)N)C(=O)C2=CC=C(C=C2)O

Tpsa:
63.32

Logp:
2.2054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2