CS-0047831
rel-(3S,4S)-tert-Butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 219975-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047831-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0047831-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0047831-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0047831-5g | In Stock | ₹ 82,308.72 |
| 10g | CS-0047831-10g | In Stock | ₹ 1,20,639.60 |
| 25g | CS-0047831-25g | In Stock | ₹ 2,05,172.88 |
CS-0047831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
MFCD18381924
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-Butyl (3S*,4S*)-4-(Aminomethyl)-3-hydroxy-1-piperidinecarboxylate
SMILES
O[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa
75.79
Logp
0.563
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3S,4S-4-aminomethyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 1,58,371.56 |
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: 97%
MDL No: MFCD18381924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl (3S*,4S*)-4-(Aminomethyl)-3-hydroxy-1-piperidinecarboxylate
SMILES: O[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18381924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl (3S*,4S*)-4-(Aminomethyl)-3-hydroxy-1-piperidinecarboxylate
SMILES:
O[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: (3R,4R)-rel-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
SMILES: N#C[C@@H]1[C@@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa: 47.26
Logp: 1.39298
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
(3R,4R)-rel-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
SMILES:
N#C[C@@H]1[C@@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa:
47.26
Logp:
1.39298
H Acceptors:
3
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: Cl.O[C@H]1CC[C@@]2(CCCN2)CC1
Tpsa: 32.26
Logp: 1.4653
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
Cl.O[C@H]1CC[C@@]2(CCCN2)CC1
Tpsa:
32.26
Logp:
1.4653
H Acceptors:
2
H Donors:
2
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Cyclobutanecarboxylic acid, 1-amino-3-(hydroxymethyl)-, trans- (9CI)
SMILES: O=C([C@@]1(N)C[C@H](CO)C1)O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-3-(hydroxymethyl)-, trans- (9CI)
SMILES:
O=C([C@@]1(N)C[C@H](CO)C1)O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2