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 | ₹ 18,156.00 |
| 250mg | CS-0056933-250mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0056933-1g | In Stock | ₹ 71,289.00 |
CS-0056933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
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 | |
|---|---|---|---|---|
 | 863303-82-6 | 4-Aminobicyclo[2.2.2]octane-1-carboxamide | A2B Chem | ₹ 14,863.00 - ₹ 31,328.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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