CS-0049562
Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1416134-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049562-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0049562-5g | In Stock | ₹ 28,149.24 |
CS-0049562 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
SMILES
CCOC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1
Tpsa
59.08
Logp
1.9499
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416134-63-8 | methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate | A2B Chem | ₹ 5,561.40 - ₹ 2,44,701.60 |
Related Products
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
SMILES: CCOC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1
Tpsa: 59.08
Logp: 1.9499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
SMILES:
CCOC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1
Tpsa:
59.08
Logp:
1.9499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: (2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate
SMILES: CCOC(=O)[C@H]1C[C@H](F)CN1
Tpsa: 38.33
Logp: 0.2495
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
(2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate
SMILES:
CCOC(=O)[C@H]1C[C@H](F)CN1
Tpsa:
38.33
Logp:
0.2495
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 3-Ethyl 2-(2-methyl-2-propanyl) (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES: CCOC([C@@H]1[C@@H]2C[C@H](N1C(OC(C)(C)C)=O)C[C@H]2O)=O
Tpsa: 76.07
Logp: 1.3083
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
3-Ethyl 2-(2-methyl-2-propanyl) (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES:
CCOC([C@@H]1[C@@H]2C[C@H](N1C(OC(C)(C)C)=O)C[C@H]2O)=O
Tpsa:
76.07
Logp:
1.3083
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: (1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate
SMILES: CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
(1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate
SMILES:
CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3