CS-0018145
(2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1416134-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018145-100mg | In Stock | ₹ 33,642.00 |
| 250mg | CS-0018145-250mg | In Stock | ₹ 55,981.00 |
| 1g | CS-0018145-1g | In Stock | ₹ 1,23,265.00 |
CS-0018145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
(2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate
SMILES
O=C([C@H]1NC[C@H](NOCC2=CC=CC=C2)CC1)OCC
Tpsa
59.59
Logp
1.3915
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate | 1416134-47-8 | | 1g | eMolecules | ₹ 2,39,040.65 | |
 | 1416134-47-8 | (2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate | A2B Chem | ₹ 37,291.00 - ₹ 1,35,636.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: (2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate
SMILES: O=C([C@H]1NC[C@H](NOCC2=CC=CC=C2)CC1)OCC
Tpsa: 59.59
Logp: 1.3915
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
(2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate
SMILES:
O=C([C@H]1NC[C@H](NOCC2=CC=CC=C2)CC1)OCC
Tpsa:
59.59
Logp:
1.3915
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06655111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H5ClN2O
Molecular Weight: 132.55
Synonyms: 2-Chloromethyl-5-methyl-1,3,4-oxadiazole; 2-Methyl-5-chloromethyl-1,3,4-oxadiazole; 5-(Chloromethyl)-2-methyl-1,3,4-oxadiazole; 1,3,4-oxadiazole, 2-(chloromethyl)-5-methyl-
SMILES: CC1=NN=C(CCl)O1
Tpsa: 38.92
Logp: 1.11682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06655111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C4H5ClN2O
Molecular Weight:
132.55
Synonyms:
2-Chloromethyl-5-methyl-1,3,4-oxadiazole; 2-Methyl-5-chloromethyl-1,3,4-oxadiazole; 5-(Chloromethyl)-2-methyl-1,3,4-oxadiazole; 1,3,4-oxadiazole, 2-(chloromethyl)-5-methyl-
SMILES:
CC1=NN=C(CCl)O1
Tpsa:
38.92
Logp:
1.11682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00091086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: Benzoic acid, 2-[(4-methoxy-1,4-dioxobutyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(CCC(OC)=O)=O
Tpsa: 81.7
Logp: 1.3649
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00091086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
Benzoic acid, 2-[(4-methoxy-1,4-dioxobutyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(CCC(OC)=O)=O
Tpsa:
81.7
Logp:
1.3649
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1CC(NC2=CC=CC=C2C1=O)=O)OC
Tpsa: 72.47
Logp: 1.0007
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1CC(NC2=CC=CC=C2C1=O)=O)OC
Tpsa:
72.47
Logp:
1.0007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1