CS-0503614

Methyl 3-(4-aminobicyclo[2.2.2]Octan-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1544665-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0503614-1g In Stock ₹ 1,30,136.76

CS-0503614 - 1g

₹ 1,30,136.76

In Stock

Quantity

1

Base Price: ₹ 1,30,136.76

GST (18%): ₹ 23,424.617

Total Price: ₹ 1,53,561.377

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

Bicyclo[2.2.2]octane-1-propanoic acid, 4-amino-, methyl ester

SMILES

COC(=O)CCC12CCC(N)(CC1)CC2

Tpsa

52.32

Logp

1.9913

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02788
1544665-46-4 | 4-amino-Bicyclo[2.2.2]octane-1-propanoic acid methyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0494526

--

Img

ChemScene

CS-0501970

--

Img

ChemScene

CS-0507030

--

Img

ChemScene

CS-0494175

--

Img

ChemScene

CS-0497033

--

Img

ChemScene

CS-0500951

--

Img

ChemScene

CS-0507083

--

Img

ChemScene

CS-0494628

--

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-0503614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
Bicyclo[2.2.2]octane-1-propanoic acid, 4-amino-, methyl ester

SMILES:
COC(=O)CCC12CCC(N)(CC1)CC2

Tpsa:
52.32

Logp:
1.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
3-{4-aminobicyclo[2.2.2]octan-1-yl}propanoic acid

SMILES:
NC12CCC(CCC(O)=O)(CC1)CC2

Tpsa:
63.32

Logp:
1.9029

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503616

--


Purity:
98%

MDL No:
MFCD31706065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
NC12CC(CC(O)=O)(C1)C2

Tpsa:
63.32

Logp:
0.3425

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503617

--


Purity:
98%

MDL No:
MFCD24848670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C[C@@H](N)C1=CN=C(N=C1)C(F)(F)F

Tpsa:
51.8

Logp:
1.5151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1