CS-0184920
O1-Benzyl O2-ethyl cis-5-(tert-Butoxycarbonylamino)piperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1078129-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184920-1g | In Stock | ₹ 93,859.32 |
| 5g | CS-0184920-5g | In Stock | ₹ 2,80,807.92 |
CS-0184920 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₆
Molecular Weight
406.47
Synonyms
1-benzyl 2-ethyl (2S,5S)-5-((tert-butoxycarbonyl)amino)piperidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OCC)=O)CC[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa
94.17
Logp
3.244
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078129-20-0 | 1,2-Piperidinedicarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-ethyl 1-(phenylmethyl) ester, (2R,5R)-rel- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: 1-benzyl 2-ethyl (2S,5S)-5-((tert-butoxycarbonyl)amino)piperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC)=O)CC[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 94.17
Logp: 3.244
H Acceptors: 6
H Donors: 1
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:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
1-benzyl 2-ethyl (2S,5S)-5-((tert-butoxycarbonyl)amino)piperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC)=O)CC[C@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
94.17
Logp:
3.244
H Acceptors:
6
H Donors:
1
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(N1[C@H](C)CNC[C@H]1C)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.0255
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CNC[C@H]1C)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.0255
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(N1[C@H](CC(OC)=O)CNCC1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.7584
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(N1[C@H](CC(OC)=O)CNCC1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.7584
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2-Methyl-2-propanyl (1S,2S,5R)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1[C@H](CN)[C@@]2([H])C[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2-Methyl-2-propanyl (1S,2S,5R)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1[C@H](CN)[C@@]2([H])C[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1