CS-0469999

(1R,5S)-8-azabicyclo[3.2.1]Octan-3-amine

Manufacturer: ChemScene

CAS Number: 196614-15-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0469999-2.5g In Stock ₹ 1,29,366.72
5g CS-0469999-5g In Stock ₹ 1,91,483.28
10g CS-0469999-10g In Stock ₹ 2,83,888.08

CS-0469999 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

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

8-Azabicyclo[3.2.1]octan-3-amine,endo-(9CI)

SMILES

NC1C[C@@H]2N[C@@H](CC2)C1

Tpsa

38.05

Logp

0.2281

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF07567
196614-15-0 | 8-Azabicyclo[3.2.1]octan-3-amine,endo-(9CI)
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-0469999

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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:
8-Azabicyclo[3.2.1]octan-3-amine,endo-(9CI)

SMILES:
NC1C[C@@H]2N[C@@H](CC2)C1

Tpsa:
38.05

Logp:
0.2281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
Cl.Cl.NC1C[C@@H]2N[C@@H](CC2)C1

Tpsa:
38.05

Logp:
1.0717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFN₃

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1=NN2C(Br)=CN=C2C=C1

Tpsa:
30.19

Logp:
1.6309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470002

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CCO[C@@H]1C(C)(C)[C@H](N)C1

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2