CS-0500884
1-((1R,5S)-3-amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 793662-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0500884-5g | In Stock | ₹ 2,59,168.00 |
CS-0500884 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,168.00
GST (18%): ₹ 46,650.24
Total Price: ₹ 3,05,818.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
1-{3-Amino-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
SMILES
NC1C[C@H]2N(C(C)=O)[C@@H](C1)CC2
Tpsa
46.33
Logp
0.487
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 793662-76-7 | 8-Azabicyclo[3.2.1]octan-3-amine, 8-acetyl-, (3-endo)- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 1-{3-Amino-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
SMILES: NC1C[C@H]2N(C(C)=O)[C@@H](C1)CC2
Tpsa: 46.33
Logp: 0.487
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
1-{3-Amino-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
SMILES:
NC1C[C@H]2N(C(C)=O)[C@@H](C1)CC2
Tpsa:
46.33
Logp:
0.487
H Acceptors:
2
H Donors:
1
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: (1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine
SMILES: NC1C[C@H]2N(S(=O)(C)=O)[C@H](CC2)C1
Tpsa: 63.4
Logp: -0.0999
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
(1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine
SMILES:
NC1C[C@H]2N(S(=O)(C)=O)[C@H](CC2)C1
Tpsa:
63.4
Logp:
-0.0999
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: C₆H₁₃FN₂
Molecular Weight: 132.18
Synonyms: None
SMILES: F[C@H]1[C@H](CCN(C1)C)N
Tpsa: 29.26
Logp: -0.0127
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃FN₂
Molecular Weight:
132.18
Synonyms:
None
SMILES:
F[C@H]1[C@H](CCN(C1)C)N
Tpsa:
29.26
Logp:
-0.0127
H Acceptors:
2
H Donors:
1
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: C₆H₁₃FN₂
Molecular Weight: 132.18
Synonyms: None
SMILES: CN1C[C@@H](F)[C@@H](N)CC1
Tpsa: 29.26
Logp: -0.0127
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃FN₂
Molecular Weight:
132.18
Synonyms:
None
SMILES:
CN1C[C@@H](F)[C@@H](N)CC1
Tpsa:
29.26
Logp:
-0.0127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0