CS-0716378
Phenylmethyl (3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-1-piperidineacetate
Manufacturer: ChemScene
CAS Number: 1256385-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716378-1g | In Stock | ₹ 1,56,917.04 |
CS-0716378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,917.04
GST (18%): ₹ 28,245.067
Total Price: ₹ 1,85,162.107
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₅
Molecular Weight
362.42
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)CN2C([C@@H](CCC2)NC(OC(C)(C)C)=O)=O
Tpsa
84.94
Logp
2.2455
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256385-95-1 | (R)-Benzyl 2-(3-((tert-butoxycarbonyl)amino)-2-oxopiperidin-1-yl)acetate | A2B Chem | -- |
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: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CN2C([C@@H](CCC2)NC(OC(C)(C)C)=O)=O
Tpsa: 84.94
Logp: 2.2455
H Acceptors: 5
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:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CN2C([C@@H](CCC2)NC(OC(C)(C)C)=O)=O
Tpsa:
84.94
Logp:
2.2455
H Acceptors:
5
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: C₃₁H₂₇NO₄
Molecular Weight: 477.55
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=C3C=CC=CC3=C2)C1)OCC4C5=C(C6=C4C=CC=C6)C=CC=C5
Tpsa: 66.84
Logp: 6.1065
H Acceptors: 3
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:
C₃₁H₂₇NO₄
Molecular Weight:
477.55
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=C3C=CC=CC3=C2)C1)OCC4C5=C(C6=C4C=CC=C6)C=CC=C5
Tpsa:
66.84
Logp:
6.1065
H Acceptors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C([C@H](NC(C1)=O)C)N1CC2=CC=CC=C2
Tpsa: 49.41
Logp: 0.5335
H Acceptors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C([C@H](NC(C1)=O)C)N1CC2=CC=CC=C2
Tpsa:
49.41
Logp:
0.5335
H Acceptors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C)CCNCCC
Tpsa: 41.13
Logp: 2.32322
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)CCNCCC
Tpsa:
41.13
Logp:
2.32322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6