CS-0494363

(R)-bicyclo[2.2.2]Octan-2-amine

Manufacturer: ChemScene

CAS Number: 163580-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0494363-1g In Stock ₹ 1,93,536.72
2.5g CS-0494363-2.5g In Stock ₹ 3,78,945.24
5g CS-0494363-5g In Stock ₹ 5,60,418.00
10g CS-0494363-10g In Stock ₹ 8,30,702.04

CS-0494363 - 1g

₹ 1,93,536.72

In Stock

Quantity

1

Base Price: ₹ 1,93,536.72

GST (18%): ₹ 34,836.61

Total Price: ₹ 2,28,373.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

Bicyclo[2.2.2]octan-2-amine, (R)- (9CI)

SMILES

N[C@H]1C2CCC(CC2)C1

Tpsa

26.02

Logp

1.5238

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF07754
163580-78-7 | Bicyclo[2.2.2]octan-2-amine, (R)- (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-0494363

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
Bicyclo[2.2.2]octan-2-amine, (R)- (9CI)

SMILES:
N[C@H]1C2CCC(CC2)C1

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494364

--


Purity:
98%

MDL No:
MFCD24529235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₂NO₂

Molecular Weight:
227.64

Synonyms:
None

SMILES:
Cl.OC(=O)C1C2C(F)(F)CC(CC2)N1

Tpsa:
49.33

Logp:
1.2686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494365

--


Purity:
98%

MDL No:
MFCD19217450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
3,9-Diazabicyclo3.3.1none

SMILES:
C1CC2NC(C1)CNC2

Tpsa:
24.06

Logp:
0.1003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃

Molecular Weight:
155.24

Synonyms:
ENDO-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE

SMILES:
NC1C[C@H]2N(C)[C@H](CNC2)C1

Tpsa:
41.29

Logp:
-0.6203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0