CS-0048668
tert-Butyl (1S,4S)-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1932043-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048668-100mg | In Stock | ₹ 27,635.88 |
CS-0048668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
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 (1S,4S)-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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932043-29-2 | (1S,4S)-tert-Butyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 29,518.20 - ₹ 3,10,497.24 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl (1S,4S)-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 (1S,4S)-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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: (1S,4S)-tert-Butyl 5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2CC1=CC=CC=C1
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
(1S,4S)-tert-Butyl 5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2CC1=CC=CC=C1
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-diMethylethyl ester, (1S,4S)-
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CO2
Tpsa: 38.77
Logp: 1.3946
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-diMethylethyl ester, (1S,4S)-
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CO2
Tpsa:
38.77
Logp:
1.3946
H Acceptors:
3
H Donors:
0
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:
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