CS-0450763

9-Oxa-1,4-diazaspiro[5.5]Undecane

Manufacturer: ChemScene

CAS Number: 303802-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0450763-1g In Stock ₹ 1,24,147.56
2.5g CS-0450763-2.5g In Stock ₹ 2,59,503.48
5g CS-0450763-5g In Stock ₹ 5,11,905.48

CS-0450763 - 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

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

9-Oxa-1,4-diazaspiro[5.5]undecane (9CI)

SMILES

C1COCCC12CNCCN2

Tpsa

33.29

Logp

-0.2716

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB39681
303802-17-7 | 9-Oxa-1,4-diazaspiro[5.5]undecane (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0450763

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
9-Oxa-1,4-diazaspiro[5.5]undecane (9CI)

SMILES:
C1COCCC12CNCCN2

Tpsa:
33.29

Logp:
-0.2716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-Amino-N-Sec-Butylbenzamide

SMILES:
CCC(NC(C1=CC=CC=C1N)=O)C

Tpsa:
55.12

Logp:
1.7971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450765

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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:
C₂₅H₃₀O₄Si

Molecular Weight:
422.59

Synonyms:
(3aR,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC(=O)[C@H]4[C@@H]3OC(C)(C)O4

Tpsa:
44.76

Logp:
3.5922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0450766

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
4-Amino-1-cyclohexyl-pyrrolidin-2-one

SMILES:
C1CCC(CC1)N2CC(CC2=O)N

Tpsa:
46.33

Logp:
0.8787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1