CS-0492186

Tert-butyl (5-azaspiro[2.5]Octan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1428547-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492186-1g In Stock ₹ 2,20,659.24

CS-0492186 - 1g

₹ 2,20,659.24

In Stock

Quantity

1

Base Price: ₹ 2,20,659.24

GST (18%): ₹ 39,718.663

Total Price: ₹ 2,60,377.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C2(CNCCC2)C1

Tpsa

50.36

Logp

1.6532

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85136
1428547-17-4 | tert-butyl N-(5-azaspiro[2.5]octan-2-yl)carbamate
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

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

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Img

ChemScene

CS-0492186

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2(CNCCC2)C1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
5-Azaspiro[2.5]octane-5-carboxylic acid, 1-amino-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(CCC2)C(N)C3

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C3(CNCCC3)C2

Tpsa:
50.36

Logp:
2.0549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C3(CN(CCC3)C(=O)OC(C)(C)C)C2

Tpsa:
67.87

Logp:
3.7024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3