CS-0481819

1-(2,3-Dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-(piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1308565-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0481819-5g In Stock ₹ 3,41,127.72

CS-0481819 - 5g

₹ 3,41,127.72

In Stock

Quantity

1

Base Price: ₹ 3,41,127.72

GST (18%): ₹ 61,402.99

Total Price: ₹ 4,02,530.71

Purity

98%

MDL No

MFCD13320368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₂

Molecular Weight

261.32

Synonyms

None

SMILES

N1CCN(CC1)CC(=O)N2C3=C(C=CC=C3)OCC2

Tpsa

44.81

Logp

0.3172

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63667
1308565-07-2 | 1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-(piperazin-1-yl)ethan-1-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

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ChemScene

CS-0481819

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Purity:
98%

MDL No:
MFCD13320368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
N1CCN(CC1)CC(=O)N2C3=C(C=CC=C3)OCC2

Tpsa:
44.81

Logp:
0.3172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481820

--


Purity:
98%

MDL No:
MFCD11191691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
NCC1=CC(F)=C(C=C1)N2CC(=O)NCC2

Tpsa:
58.36

Logp:
0.2206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481821

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Purity:
98%

MDL No:
MFCD18785613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN₃O

Molecular Weight:
259.71

Synonyms:
None

SMILES:
Cl.NCC1C=C(F)C(=CC=1)N2CC(=O)NCC2

Tpsa:
58.36

Logp:
0.6424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481822

--


Purity:
98%

MDL No:
MFCD07373058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
1,4-Diazaspiro[5.5]undecane(8CI,9CI)

SMILES:
C1CCC2(CC1)CNCCN2

Tpsa:
24.06

Logp:
0.8821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0