CS-0047766
rel-(tert-Butyl N-[(3R,4R)-3-methoxypiperidin-4-yl]carbamate)
Manufacturer: ChemScene
CAS Number: 1033748-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047766-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0047766-250mg | In Stock | ₹ 23,785.68 |
| 500mg | CS-0047766-500mg | In Stock | ₹ 39,528.72 |
| 1g | CS-0047766-1g | In Stock | ₹ 60,405.36 |
CS-0047766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
97%
MDL No
MFCD22566136
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 N-[trans-3-methoxy-4-piperidyl]carbamate
SMILES
CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa
59.59
Logp
0.888
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033748-33-2 | Trans-4-(boc-amino)-3-methoxypiperidine | A2B Chem | ₹ 18,480.96 - ₹ 1,93,707.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22566136
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 N-[trans-3-methoxy-4-piperidyl]carbamate
SMILES: CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22566136
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 N-[trans-3-methoxy-4-piperidyl]carbamate
SMILES:
CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
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