CS-0492831

2-Azabicyclo[2.2.2]Octan-4-amine

Manufacturer: ChemScene

CAS Number: 2306274-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0492831-1g In Stock ₹ 1,21,152.96
2.5g CS-0492831-2.5g In Stock ₹ 2,37,257.88
5g CS-0492831-5g In Stock ₹ 3,51,138.24
10g CS-0492831-10g In Stock ₹ 5,20,547.04

CS-0492831 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

None

SMILES

NC12CNC(CC2)CC1

Tpsa

38.05

Logp

0.2297

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM66025
2306274-41-7 | 2-azabicyclo[2.2.2]octan-4-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492831

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
NC12CNC(CC2)CC1

Tpsa:
38.05

Logp:
0.2297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492832

--


Purity:
98%

MDL No:
MFCD31926264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂

Molecular Weight:
162.66

Synonyms:
None

SMILES:
Cl.NC12CNC(CC2)CC1

Tpsa:
38.05

Logp:
0.6515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN(C(=O)OCC2=CC=CC=C2)[C@@H](CO)CC1

Tpsa:
88.1

Logp:
2.6732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@H](N)C[C@@H](C2)C1

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0