CS-0478724
N-((8-methyl-8-azabicyclo[3.2.1]Octan-3-yl)methyl)heptan-4-amine
Manufacturer: ChemScene
CAS Number: 1178501-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0478724-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0478724-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0478724-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0478724-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0478724-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0478724-5g | In Stock | ₹ 1,65,729.72 |
CS-0478724 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD12852300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂N₂
Molecular Weight
252.44
Synonyms
(Heptan-4-yl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)amine
SMILES
CCCC(CCC)NCC1CC2N(C)C(CC2)C1
Tpsa
15.27
Logp
3.4176
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Related Products
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: MFCD12852300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂
Molecular Weight: 252.44
Synonyms: (Heptan-4-yl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)amine
SMILES: CCCC(CCC)NCC1CC2N(C)C(CC2)C1
Tpsa: 15.27
Logp: 3.4176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12852300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂
Molecular Weight:
252.44
Synonyms:
(Heptan-4-yl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)amine
SMILES:
CCCC(CCC)NCC1CC2N(C)C(CC2)C1
Tpsa:
15.27
Logp:
3.4176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN
Molecular Weight: 159.66
Synonyms: 3-Chlortropan
SMILES: ClC1CC2N(C)C(CC2)C1
Tpsa: 3.24
Logp: 1.8504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN
Molecular Weight:
159.66
Synonyms:
3-Chlortropan
SMILES:
ClC1CC2N(C)C(CC2)C1
Tpsa:
3.24
Logp:
1.8504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: endo-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES: CCOC(=O)N1[C@H]2CC[C@@H]1CC(N)C2
Tpsa: 55.56
Logp: 1.097
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
endo-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES:
CCOC(=O)N1[C@H]2CC[C@@H]1CC(N)C2
Tpsa:
55.56
Logp:
1.097
H Acceptors:
3
H Donors:
1
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: C₈H₁₄BrN
Molecular Weight: 204.11
Synonyms: None
SMILES: BrC1C[C@@H]2N(C)[C@@H](CC2)C1
Tpsa: 3.24
Logp: 2.0065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrN
Molecular Weight:
204.11
Synonyms:
None
SMILES:
BrC1C[C@@H]2N(C)[C@@H](CC2)C1
Tpsa:
3.24
Logp:
2.0065
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0