CS-0479345

2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]Decan-9-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1401026-78-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0479345-100mg In Stock ₹ 42,523.32
250mg CS-0479345-250mg In Stock ₹ 75,463.92
1g CS-0479345-1g In Stock ₹ 1,86,264.12

CS-0479345 - 100mg

₹ 42,523.32

In Stock

Quantity

1

Base Price: ₹ 42,523.32

GST (18%): ₹ 7,654.198

Total Price: ₹ 50,177.518

Purity

98%

MDL No

MFCD27991638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

2-(9-(PYRIDIN-2-YL)-6-OXASPIRO[4.5]DECAN-9-YL)ETHANAMINE

SMILES

NCCC1(C2N=CC=CC=2)CC3(CCCC3)OCC1

Tpsa

48.14

Logp

2.7914

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0479345

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Purity:
98%

MDL No:
MFCD27991638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
2-(9-(PYRIDIN-2-YL)-6-OXASPIRO[4.5]DECAN-9-YL)ETHANAMINE

SMILES:
NCCC1(C2N=CC=CC=2)CC3(CCCC3)OCC1

Tpsa:
48.14

Logp:
2.7914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CC1(C)C2C(CNC2)CN1

Tpsa:
24.06

Logp:
0.2038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0479347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
5-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(OCC1)CC(O)C2

Tpsa:
59

Logp:
1.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC1CC2(OCCNC2)C1

Tpsa:
41.49

Logp:
-0.5003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0