CS-0049768
tert-Butyl (8-syn)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
Manufacturer: ChemScene
CAS Number: 847795-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049768-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0049768-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0049768-1g | In Stock | ₹ 31,828.32 |
| 5g | CS-0049768-5g | In Stock | ₹ 95,570.52 |
CS-0049768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD26938414
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[syn-3-azabicyclo[3.2.1]octan-8-yl]carbamate / 25mg / 599152360 / PBSQ600035 / 0.000 / 847795-98-6 / MFCD13189581 / 226.320 / C12H22N2O2 | eMolecules | ₹ 6,926.94 | |
 | 847795-98-6 | tert-Butyl (8-syn)-3-azabicyclo[3.2.1]oct-8-ylcarbamate | A2B Chem | ₹ 5,818.08 - ₹ 1,77,537.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26938414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26938414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₃
Molecular Weight: 151.96
Synonyms: Boronic acid, (2-hydroxy-4-Methylphenyl)- (9CI)
SMILES: CC1=CC(O)=C(C=C1)B(O)O
Tpsa: 60.69
Logp: -0.61958
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₃
Molecular Weight:
151.96
Synonyms:
Boronic acid, (2-hydroxy-4-Methylphenyl)- (9CI)
SMILES:
CC1=CC(O)=C(C=C1)B(O)O
Tpsa:
60.69
Logp:
-0.61958
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂F₄N₂O₄
Molecular Weight: 440.47
Synonyms: BIS(8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE)
SMILES: OC(=O)C(O)=O.FC1(F)CCC2(CCNC2)CC1.FC1(F)CCC2(CCNC2)CC1
Tpsa: 98.66
Logp: 3.5064
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂F₄N₂O₄
Molecular Weight:
440.47
Synonyms:
BIS(8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE)
SMILES:
OC(=O)C(O)=O.FC1(F)CCC2(CCNC2)CC1.FC1(F)CCC2(CCNC2)CC1
Tpsa:
98.66
Logp:
3.5064
H Acceptors:
4
H Donors:
4
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: C₁₀H₂₀N₂O₈
Molecular Weight: 296.27
Synonyms: 3-(hydroxymethyl)azetidin-3-ol hemioxalate
SMILES: OC(=O)C(O)=O.OCC1(O)CNC1.OCC1(O)CNC1
Tpsa: 179.58
Logp: -4.2184
H Acceptors: 8
H Donors: 8
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:
C₁₀H₂₀N₂O₈
Molecular Weight:
296.27
Synonyms:
3-(hydroxymethyl)azetidin-3-ol hemioxalate
SMILES:
OC(=O)C(O)=O.OCC1(O)CNC1.OCC1(O)CNC1
Tpsa:
179.58
Logp:
-4.2184
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
2