CS-0049767
tert-Butyl (8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
Manufacturer: ChemScene
CAS Number: 847862-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049767-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0049767-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0049767-1g | In Stock | ₹ 33,710.64 |
| 5g | CS-0049767-5g | In Stock | ₹ 1,17,901.68 |
CS-0049767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
SMILES
CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL N-[(1R,5S)-REL-3-AZABICYCLO[3.2.1]OCTAN-8-YL]CARBAMATE | 847862-26-4 | MFCD18583409 | 1g | eMolecules | ₹ 45,046.48 | |
 | 847862-26-4 | tert-Butyl (8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate | A2B Chem | ₹ 8,812.68 - ₹ 24,641.28 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2
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:
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