CS-0058451
Benzyl (3R,4S)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1549812-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058451-100mg | In Stock | ₹ 17,197.56 |
| 250mg | CS-0058451-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0058451-1g | In Stock | ₹ 80,084.16 |
CS-0058451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
(3R,4S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
SMILES
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)CC1)OCC2=CC=CC=C2
Tpsa
88.1
Logp
2.2831
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL (3R4S)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE / 0.1g / 600863137 / E71627 / 95.000 / 1549812-68-1 / [null] / 350.415 / C18H26N2O5 | eMolecules | ₹ 69,179.54 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: (3R,4S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)CC1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 2.2831
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
(3R,4S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)CC1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
2.2831
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 2.2831
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
2.2831
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: C₁₈H₂₁NO₂Si
Molecular Weight: 311.45
Synonyms: None
SMILES: C[Si](C1=CC=CC=C1N2CC3=CC=C(OC)C=C3)(C)CC2=O
Tpsa: 29.54
Logp: 3.1574
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₁NO₂Si
Molecular Weight:
311.45
Synonyms:
None
SMILES:
C[Si](C1=CC=CC=C1N2CC3=CC=C(OC)C=C3)(C)CC2=O
Tpsa:
29.54
Logp:
3.1574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01711246
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: Nortropenol (hydrochloride)
SMILES: O[C@H]1C[C@]2([H])N[C@@](C1)([H])CC2.Cl
Tpsa: 32.26
Logp: 0.6835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01711246
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
Nortropenol (hydrochloride)
SMILES:
O[C@H]1C[C@]2([H])N[C@@](C1)([H])CC2.Cl
Tpsa:
32.26
Logp:
0.6835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0