CS-0057492

tert-Butyl 10-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1363380-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-0057492-1g In Stock ₹ 2,48,551.80

CS-0057492 - 1g

₹ 2,48,551.80

In Stock

Quantity

1

Base Price: ₹ 2,48,551.80

GST (18%): ₹ 44,739.324

Total Price: ₹ 2,93,291.124

Purity

98%

MDL No

MFCD22033519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

7-Boc-10-oxo-2,7-diaza-spiro[4.5]decane

SMILES

O=C(N(CCC1=O)CC21CCNC2)OC(C)(C)C

Tpsa

58.64

Logp

1.176

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI32529
1363380-92-0 | 7-Boc-10-oxo-2,7-diaza-spiro[4.5]decane
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0057492

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Purity:
98%

MDL No:
MFCD22033519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
7-Boc-10-oxo-2,7-diaza-spiro[4.5]decane

SMILES:
O=C(N(CCC1=O)CC21CCNC2)OC(C)(C)C

Tpsa:
58.64

Logp:
1.176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057493

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Purity:
98%

MDL No:
MFCD17170038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
Azetidin-3-yl-N,N-dimethylmethanamine

SMILES:
CN(CC1CNC1)C

Tpsa:
15.27

Logp:
-0.2326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057494

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrF₂NO

Molecular Weight:
278.09

Synonyms:
None

SMILES:
FC1=C(N2CCOCC2)C(F)=CC(Br)=C1

Tpsa:
12.47

Logp:
2.5639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057495

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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:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
3-Trifluoromethylpyrrolidine

SMILES:
C1CNCC1C(F)(F)F

Tpsa:
12.03

Logp:
1.1582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0