CS-0056933

4-Aminobicyclo[2.2.2]octane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 863303-82-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0056933-100mg In Stock ₹ 17,454.24
250mg CS-0056933-250mg In Stock ₹ 27,464.76
1g CS-0056933-1g In Stock ₹ 68,533.56

CS-0056933 - 100mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD20702135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

O=C(C1(CC2)CCC2(N)CC1)N

Tpsa

69.11

Logp

0.5234

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX23794
863303-82-6 | 4-Aminobicyclo[2.2.2]octane-1-carboxamide
A2B Chem ₹ 14,288.52 - ₹ 30,117.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0056933

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Purity:
98%

MDL No:
MFCD20702135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C(C1(CC2)CCC2(N)CC1)N

Tpsa:
69.11

Logp:
0.5234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056934

--


Purity:
98%

MDL No:
MFCD30802648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃N

Molecular Weight:
278.07

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1Br)C=CN2C)(F)F

Tpsa:
4.93

Logp:
3.9596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056935

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Purity:
98%

MDL No:
MFCD30802649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BF₃NO₂

Molecular Weight:
325.13

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)C=CN2C)(F)F

Tpsa:
23.39

Logp:
3.4963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate

SMILES:
O=C(OCC)[C@@H](NC1)CC21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
67.87

Logp:
1.9287

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2