CS-0079191
(3R,4S)-tert-Butyl 4-amino-3-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1402249-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079191-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0079191-250mg | In Stock | ₹ 26,694.72 |
| 1g | CS-0079191-1g | In Stock | ₹ 66,309.00 |
CS-0079191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95+%
MDL No
MFCD21332898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl (3R,4S)-rel-4-amino-3-(hydroxymethyl)piperidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC[C@H](N)[C@H](CO)C1
Tpsa
75.79
Logp
0.563
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-amino-3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R,4S)-rel- | Aaron Chemicals LLC | -- | |
 | 1402249-02-8 | Cis-1-boc-4-amino-3-piperidinemethanol | A2B Chem | ₹ 15,400.80 - ₹ 68,105.76 |
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: 95+%
MDL No: MFCD21332898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3R,4S)-rel-4-amino-3-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC[C@H](N)[C@H](CO)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21332898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3R,4S)-rel-4-amino-3-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC[C@H](N)[C@H](CO)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: N#CC1(C2=NC(Cl)=CC=C2)CCC1
Tpsa: 36.68
Logp: 2.68028
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
N#CC1(C2=NC(Cl)=CC=C2)CCC1
Tpsa:
36.68
Logp:
2.68028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-(1-Boc-piperidin-4-ylidene)ethanol
SMILES: O=C(OC(C)(C)C)N1CC/C(CC1)=C/CO
Tpsa: 49.77
Logp: 1.936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-(1-Boc-piperidin-4-ylidene)ethanol
SMILES:
O=C(OC(C)(C)C)N1CC/C(CC1)=C/CO
Tpsa:
49.77
Logp:
1.936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659643
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: (S)-N-Boc-2-cyanomorpholine
SMILES: O=C(N1C[C@@H](C#N)OCC1)OC(C)(C)C
Tpsa: 62.56
Logp: 1.14588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659643
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
(S)-N-Boc-2-cyanomorpholine
SMILES:
O=C(N1C[C@@H](C#N)OCC1)OC(C)(C)C
Tpsa:
62.56
Logp:
1.14588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0