CS-0048671
tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 944238-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048671-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-0048671-250mg | In Stock | ₹ 36,757.00 |
| 1g | CS-0048671-1g | In Stock | ₹ 94,518.00 |
CS-0048671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
97%
MDL No
MFCD09997870
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
(1S,4S)-2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,4S)-2-Boc-2,5-diazabicyclo(2.2.2)octane | 944238-89-5 | MFCD09997870 | 500mg | eMolecules | ₹ 91,864.91 | |
 | 944238-89-5 | (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 17,622.00 - ₹ 2,79,193.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09997870
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1S,4S)-2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09997870
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1S,4S)-2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES: [H][C@@]12CN(C(=O)OC(C)(C)C)[C@]1([H])CNC2
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
SMILES:
[H][C@@]12CN(C(=O)OC(C)(C)C)[C@]1([H])CNC2
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-Butyl (1r,4r)-rel-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CC2=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-Butyl (1r,4r)-rel-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CC2=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1R,4R)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1R,4R)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0