CS-0469760

Methyl 3-aminobicyclo[2.2.2]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1057064-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0469760-5g In Stock ₹ 1,14,650.40

CS-0469760 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

COC(=O)C1C(N)C2CCC1CC2

Tpsa

52.32

Logp

0.9229

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0469760

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
COC(=O)C1C(N)C2CCC1CC2

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
(1R,3S,5S)-bicyclo[3.2.1]octane-3-carboxylic acid

SMILES:
OC(=O)C1C[C@@H]2C[C@@H](CC2)C1

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

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

Tpsa:
49.81

Logp:
0.24728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469763

--


Purity:
98%

MDL No:
MFCD17214352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
exo-3-methoxy-8-azabicyclo[3.2.1]octane

SMILES:
COC1C[C@H]2N[C@H](CC2)C1

Tpsa:
21.26

Logp:
0.9158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1