CS-0732342

tert-Butyl 7-amino-4-oxo-3,4-dihydrospiro[benzo[e][1,3]oxazine-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1192355-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0732342-5g In Stock ₹ 3,28,807.08

CS-0732342 - 5g

₹ 3,28,807.08

In Stock

Quantity

1

Base Price: ₹ 3,28,807.08

GST (18%): ₹ 59,185.274

Total Price: ₹ 3,87,992.354

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₄

Molecular Weight

333.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=CC=C(N)C=C1O2

Tpsa

93.89

Logp

2.1182

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA23671
1192355-14-8 | tert-Butyl 7-amino-4-oxo-3,4-dihydrospiro[benzo[e][1,3]oxazine-2,4'-piperidine]-1'-carboxylate
A2B Chem --

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-0732342

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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:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=CC=C(N)C=C1O2

Tpsa:
93.89

Logp:
2.1182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0732343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅BrO₃S

Molecular Weight:
201.04

Synonyms:
None

SMILES:
BrC1COS(=O)(=O)C1

Tpsa:
43.37

Logp:
0.1099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
OC1CCCC(C1)NC(=O)C1=CC=CC=C1

Tpsa:
49.33

Logp:
1.7199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
Cl.Cl.CCC1=CN=C(CCN)C=C1

Tpsa:
38.91

Logp:
1.9888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3