CS-0047767
rel-tert-Butyl N-[(3R,4R)-3-hydroxypiperidin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 859854-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047767-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0047767-5g | In Stock | ₹ 51,763.80 |
| 10g | CS-0047767-10g | In Stock | ₹ 85,987.80 |
| 25g | CS-0047767-25g | In Stock | ₹ 1,57,515.96 |
CS-0047767 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
MFCD18914363
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
Carbamic acid, N-[(3R,4R)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester, rel
SMILES
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa
70.59
Logp
0.2339
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[trans-3-hydroxy-4-piperidyl]carbamate / 25mg / 551131074 / PBN2011774 / / 859854-66-3 / [null] / 432.562 / C20H40N4O6 | eMolecules | ₹ 4,431.15 | |
 | 859854-66-3 | Trans-4-(boc-amino)-3-hydroxypiperidine | A2B Chem | ₹ 8,898.24 - ₹ 83,335.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18914363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3R,4R)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester, rel
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18914363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3R,4R)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester, rel
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: Trans-4-(aminomethyl)piperidin-3-ol dihydrochloride
SMILES: O[C@@H]1CNCC[C@H]1CN.[H]Cl.[H]Cl
Tpsa: 58.28
Logp: -0.2409
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
Trans-4-(aminomethyl)piperidin-3-ol dihydrochloride
SMILES:
O[C@@H]1CNCC[C@H]1CN.[H]Cl.[H]Cl
Tpsa:
58.28
Logp:
-0.2409
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.NC[C@H]1CC[C@H](O)CC1
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.NC[C@H]1CC[C@H](O)CC1
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: trans-4-(Aminomethyl)cyclohexylmethanol Hydrochloride
SMILES: Cl.NC[C@H]1CC[C@H](CO)CC1
Tpsa: 46.25
Logp: 1.1656
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
trans-4-(Aminomethyl)cyclohexylmethanol Hydrochloride
SMILES:
Cl.NC[C@H]1CC[C@H](CO)CC1
Tpsa:
46.25
Logp:
1.1656
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2