CS-0055299

1-Azabicyclo[3.2.2]nonan-3-amine

Manufacturer: ChemScene

CAS Number: 220766-23-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0055299-250mg In Stock ₹ 53,389.44
1g CS-0055299-1g In Stock ₹ 1,33,473.60

CS-0055299 - 250mg

₹ 53,389.44

In Stock

Quantity

1

Base Price: ₹ 53,389.44

GST (18%): ₹ 9,610.099

Total Price: ₹ 62,999.539

Purity

98%

MDL No

MFCD18374397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

1-Azabicyclo[3.2.2]nonan-3-amine(9CI)

SMILES

C1CN2CCC1CC(C2)N

Tpsa

29.26

Logp

0.4294

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF42051
220766-23-4 | 1-Azabicyclo[3.2.2]nonan-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055299

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Purity:
98%

MDL No:
MFCD18374397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
1-Azabicyclo[3.2.2]nonan-3-amine(9CI)

SMILES:
C1CN2CCC1CC(C2)N

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055300

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
2-methyl-5-nitroisonicotinic acid

SMILES:
O=C(C1=CC(C)=NC=C1[N+]([O-])=O)O

Tpsa:
93.33

Logp:
0.99642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055301

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
Tert-butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate

SMILES:
CC1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C

Tpsa:
58.22

Logp:
2.01132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055302

--


Purity:
98%

MDL No:
MFCD23106349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
(R)-N-methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride

SMILES:
CN([C@H]1COCC1)C2CCNCC2.[H]Cl

Tpsa:
24.5

Logp:
0.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2