CS-WAA0228
(1S,4R)-tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 163513-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0228-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-WAA0228-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-WAA0228-1g | In Stock | ₹ 89,356.00 |
CS-WAA0228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
MFCD22576207
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
(+)-(1S)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptan-2-one
SMILES
O=C1[C@@]2([H])CC[C@](N2C(OC(C)(C)C)=O)([H])C1
Tpsa
46.61
Logp
1.7273
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (1S,4R)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | 163513-99-3 | MFCD22576207 | 250mg | eMolecules | ₹ 41,450.86 | |
| | eMolecules ChemScene / (1S4R)-tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate / 100mg / 536866761 / CS-WAA0228 / 0.000 / 163513-99-3 / [null] / 211.261 / C11H17NO3 | eMolecules | ₹ 16,900.21 | |
 | 163513-99-3 | tert-Butyl (1s,4r)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | A2B Chem | ₹ 8,099.00 - ₹ 62,567.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD22576207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (+)-(1S)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptan-2-one
SMILES: O=C1[C@@]2([H])CC[C@](N2C(OC(C)(C)C)=O)([H])C1
Tpsa: 46.61
Logp: 1.7273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22576207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(+)-(1S)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptan-2-one
SMILES:
O=C1[C@@]2([H])CC[C@](N2C(OC(C)(C)C)=O)([H])C1
Tpsa:
46.61
Logp:
1.7273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD05864628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-PIPERIDIN-4-YL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C2CCNCC2)C=C1
Tpsa: 49.33
Logp: 1.8518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-PIPERIDIN-4-YL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C2CCNCC2)C=C1
Tpsa:
49.33
Logp:
1.8518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C([C@@H]1CN(C(OCC2=CC=CC=C2)=O)[C@H](C)CC1)O
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C([C@@H]1CN(C(OCC2=CC=CC=C2)=O)[C@H](C)CC1)O
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate
SMILES: O=C(N1[C@H](C)CC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.1684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.1684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2