CS-0468094

2-Azaspiro[4.5]Decan-8-ol

Manufacturer: ChemScene

CAS Number: 1454307-37-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0468094-500mg In Stock ₹ 76,661.76
1g CS-0468094-1g In Stock ₹ 1,14,907.08
5g CS-0468094-5g In Stock ₹ 3,43,951.20

CS-0468094 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

OC1CCC2(CC1)CNCC2

Tpsa

32.26

Logp

0.901

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU75518
1454307-37-9 | 2-azaspiro[4.5]decan-8-ol
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-0468094

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC1CCC2(CC1)CNCC2

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468095

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(C1)NCC21CCC(O)CC2

Tpsa:
49.33

Logp:
0.4276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468096

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Purity:
98%

MDL No:
MFCD29046419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
Spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclopropane]-2',8-dicarboxylic acid, 8-(1,1-dimethylethyl) ester

SMILES:
O=C(OC(C)(C)C)N([C@H](CC1)C2)[C@@H]1C[C@@]2(C3)C3C(O)=O

Tpsa:
66.84

Logp:
2.6392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468097

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(N1C)C(OC)=C(C(O)=O)N=C1C

Tpsa:
81.42

Logp:
-0.20448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2