CS-0058631
cis-4-Amino-1-Boc-3-methoxypiperidine
Manufacturer: ChemScene
CAS Number: 1171124-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058631-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0058631-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0058631-5g | In Stock | ₹ 33,998.00 |
CS-0058631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD22415234
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 4-amino-3-methoxypiperidine-1-carboxylate
SMILES
N[C@@H]1[C@H](OC)CN(C(OC(C)(C)C)=O)CC1
Tpsa
64.79
Logp
0.9695
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl cis-4-amino-3-methoxy-piperidine-1-carboxylate / 25mg / 586139217 / PB03852 / 0.000 / 1171124-68-7 / [null] / 230.308 / C11H22N2O3 | eMolecules | ₹ 3,515.50 | |
 | 1-Piperidinecarboxylic acid, 4-amino-3-methoxy-, 1,1-dimethylethyl ester, (3R,4S)-rel- | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 1,54,059.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: MFCD22415234
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 4-amino-3-methoxypiperidine-1-carboxylate
SMILES: N[C@@H]1[C@H](OC)CN(C(OC(C)(C)C)=O)CC1
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22415234
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 4-amino-3-methoxypiperidine-1-carboxylate
SMILES:
N[C@@H]1[C@H](OC)CN(C(OC(C)(C)C)=O)CC1
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20922915
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Tert-butyl (3R,4S)-4-amino-3-hydroxypiperidine-1-carboxylate
SMILES: O[C@H]1[C@@H](N)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20922915
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Tert-butyl (3R,4S)-4-amino-3-hydroxypiperidine-1-carboxylate
SMILES:
O[C@H]1[C@@H](N)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD23106052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: None
SMILES: N[C@@H]1CC[C@](C(F)(F)F)(O)CC1
Tpsa: 46.25
Logp: 1.1811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD23106052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
None
SMILES:
N[C@@H]1CC[C@](C(F)(F)F)(O)CC1
Tpsa:
46.25
Logp:
1.1811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23106032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: C[C@@]1(O)C[C@H](C(O)=O)C1
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23106032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
C[C@@]1(O)C[C@H](C(O)=O)C1
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1