CS-0667266

Spiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 54906-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667266-5g In Stock ₹ 2,24,338.32

CS-0667266 - 5g

₹ 2,24,338.32

In Stock

Quantity

1

Base Price: ₹ 2,24,338.32

GST (18%): ₹ 40,380.898

Total Price: ₹ 2,64,719.218

Purity

98%

MDL No

MFCD22123361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₂

Molecular Weight

254.71

Synonyms

None

SMILES

C1CNCCC12NC(=O)C3=CC=CC=C3O2.Cl

Tpsa

50.36

Logp

1.3103

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU95497
54906-23-9 | Spiro[1,3-benzoxazine-2,4'-piperidin]-4(3h)-one hydrochloride
A2B Chem ₹ 31,058.28 - ₹ 2,21,771.52

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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-0667266

--


Purity:
98%

MDL No:
MFCD22123361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1CNCCC12NC(=O)C3=CC=CC=C3O2.Cl

Tpsa:
50.36

Logp:
1.3103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667267

--


Purity:
98%

MDL No:
MFCD30012444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC=C[C@@H](C1)O

Tpsa:
46.53

Logp:
0.4865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667268

--


Purity:
98%

MDL No:
MFCD09836645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2N

Tpsa:
63.32

Logp:
3.1182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667269

--


Purity:
98%

MDL No:
MFCD17019391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CCCN1C(=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.4642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2