CS-0493913

8-Azaspiro[4.5]Decan-2-ol

Manufacturer: ChemScene

CAS Number: 1896752-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0493913-1g In Stock ₹ 77,175.12
5g CS-0493913-5g In Stock ₹ 2,30,669.76
10g CS-0493913-10g In Stock ₹ 3,84,164.40

CS-0493913 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

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

OC1CC2(CCNCC2)CC1

Tpsa

32.26

Logp

0.901

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66982
1896752-52-5 | 8-azaspiro[4.5]decan-3-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493913

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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:
OC1CC2(CCNCC2)CC1

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
4-(Amino-methoxycarbonyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
COC(=O)[C@@H](N)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
1.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493915

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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:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC(=O)C(N)C1C(C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
1.3798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC(=O)[C@H](N)C1C(C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
1.3798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2