CS-0475195

(5S,8s)-8-amino-2-azaspiro[4.5]Decan-3-one

Manufacturer: ChemScene

CAS Number: 1932573-73-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0475195-500mg In Stock ₹ 79,057.44
1g CS-0475195-1g In Stock ₹ 1,18,415.04
5g CS-0475195-5g In Stock ₹ 3,54,560.64

CS-0475195 - 500mg

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

N[C@H]1CC[C@@]2(CC1)CC(=O)NC2

Tpsa

55.12

Logp

0.394

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21505
1932573-73-3 | 2-methyl-1-(4,5,6,7-tetrahydrotriazolo[4,5-c]pyridin-1-yl)propan-2-ol
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

Show Difference

Img

ChemScene

CS-0475195

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N[C@H]1CC[C@@]2(CC1)CC(=O)NC2

Tpsa:
55.12

Logp:
0.394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0475196

--


Purity:
98%

MDL No:
MFCD31725095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.CNC(=O)[C@H]1CC[C@@H](N)CC1

Tpsa:
55.12

Logp:
0.6717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
(7,7-difluorobicyclo[4.1.0]heptan-3-yl)methanol

SMILES:
OCC1CC2C(F)(F)C2CC1

Tpsa:
20.23

Logp:
1.6601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₄

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1C(C(=O)OC)CC2C(F)(F)C2C1

Tpsa:
52.6

Logp:
1.2399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2