CS-0699184

tert-Butyl 5-hydroxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1823272-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0699184-1g In Stock ₹ 1,24,147.56
5g CS-0699184-5g In Stock ₹ 3,72,100.44

CS-0699184 - 1g

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₄

Molecular Weight

318.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NC1=C2C=C(O)C=C1

Tpsa

78.87

Logp

2.613

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12797
1823272-51-0 | tert-Butyl 5-hydroxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
A2B Chem ₹ 72,212.64

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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-0699184

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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:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NC1=C2C=C(O)C=C1

Tpsa:
78.87

Logp:
2.613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0699185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₃N₂

Molecular Weight:
330.80

Synonyms:
None

SMILES:
NC1=C(Br)C(Br)=NC(Br)=C1

Tpsa:
38.91

Logp:
2.9513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1=CC2=C(CCN2)C=C1Br

Tpsa:
12.03

Logp:
2.72552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
FC(F)(F)C#CC1=CC=CC=C1Br

Tpsa:
0

Logp:
3.3629

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0