CS-0159129
tert-Butyl (1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 848488-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159129-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0159129-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0159129-1g | In Stock | ₹ 44,491.20 |
CS-0159129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD06797017
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
(1R,4R)-Tert-Butyl 3-Oxo-2-Oxa-5-Azabicyclo[2.2.1]Heptane-5-Carboxylate
SMILES
O=C(N1[C@H]2C(O[C@H](C2)C1)=O)OC(C)(C)C
Tpsa
55.84
Logp
0.9212
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848488-70-0 | (1R,4R)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 35,507.40 |
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: 97%
MDL No: MFCD06797017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: (1R,4R)-Tert-Butyl 3-Oxo-2-Oxa-5-Azabicyclo[2.2.1]Heptane-5-Carboxylate
SMILES: O=C(N1[C@H]2C(O[C@H](C2)C1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 0.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06797017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
(1R,4R)-Tert-Butyl 3-Oxo-2-Oxa-5-Azabicyclo[2.2.1]Heptane-5-Carboxylate
SMILES:
O=C(N1[C@H]2C(O[C@H](C2)C1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
0.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11617287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 4-HYDROXY-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1)O
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
4-HYDROXY-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1)O
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](O)CC1)OC(C)(C)C
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](O)CC1)OC(C)(C)C
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: CCO[C@H]1C2=CC(C(C)=O)=C(O)C=C2O[C@@H]1C(C)=C
Tpsa: 55.76
Logp: 3.0095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CCO[C@H]1C2=CC(C(C)=O)=C(O)C=C2O[C@@H]1C(C)=C
Tpsa:
55.76
Logp:
3.0095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4