CS-0049984
8-(Boc-amino)-3-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 198210-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049984-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0049984-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0049984-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0049984-5g | In Stock | ₹ 1,10,115.72 |
CS-0049984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate
SMILES
CC(C)(C)OC(=O)NC1C2CCC1CNC2
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198210-17-2 | tert-Butyl n-(3-azabicyclo[3.2.1]octan-8-yl)carbamate | A2B Chem | ₹ 8,898.24 - ₹ 1,21,067.40 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate
SMILES: CC(C)(C)OC(=O)NC1C2CCC1CNC2
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate
SMILES:
CC(C)(C)OC(=O)NC1C2CCC1CNC2
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3-endo)-
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: 7-Thia-2-aza-spiro[3.5]nonane hemioxalate - T11525
SMILES: O=C(O)C(O)=O.C1NCC12CCSCC2
Tpsa: 86.63
Logp: 0.2586
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23105837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
7-Thia-2-aza-spiro[3.5]nonane hemioxalate - T11525
SMILES:
O=C(O)C(O)=O.C1NCC12CCSCC2
Tpsa:
86.63
Logp:
0.2586
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₈S₂
Molecular Weight: 440.53
Synonyms: 7-Thia-2-aza-spiro[3.5]nonane 7,7-dioxide heMioxalate
SMILES: OC(=O)C(O)=O.O=S1(=O)CCC2(CNC2)CC1.O=S1(=O)CCC2(CNC2)CC1
Tpsa: 166.94
Logp: -1.2752
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₈S₂
Molecular Weight:
440.53
Synonyms:
7-Thia-2-aza-spiro[3.5]nonane 7,7-dioxide heMioxalate
SMILES:
OC(=O)C(O)=O.O=S1(=O)CCC2(CNC2)CC1.O=S1(=O)CCC2(CNC2)CC1
Tpsa:
166.94
Logp:
-1.2752
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0