CS-0048581
tert-Butyl (3R)-3-(methylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203941-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048581-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0048581-5g | In Stock | ₹ 10,352.76 |
| 10g | CS-0048581-10g | In Stock | ₹ 20,705.52 |
| 25g | CS-0048581-25g | In Stock | ₹ 45,517.92 |
CS-0048581 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
R-N-Boc-3-methylamino piperidine
SMILES
CN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock tert-butyl (3R)-3-(methylamino)piperidine-1-carboxylate 10g 551141259 PBN20121606 203941-94-0 MFCD09752963 214.309 C11H22N2O2 | eMolecules | ₹ 26,196.76 | |
 | 1-Piperidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3R)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 17,454.24 |
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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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: R-N-Boc-3-methylamino piperidine
SMILES: CN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
R-N-Boc-3-methylamino piperidine
SMILES:
CN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: tert-butyl (R)-3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)NN
Tpsa: 84.66
Logp: 0.2333
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:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
tert-butyl (R)-3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)NN
Tpsa:
84.66
Logp:
0.2333
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: R-(N-Boc)-piperidine-3-carboxylhydrazide
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)NN
Tpsa: 84.66
Logp: 0.6234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
R-(N-Boc)-piperidine-3-carboxylhydrazide
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)NN
Tpsa:
84.66
Logp:
0.6234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: tert-butyl (R)-3-(bromomethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](CBr)C1
Tpsa: 29.54
Logp: 3.0284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
tert-butyl (R)-3-(bromomethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](CBr)C1
Tpsa:
29.54
Logp:
3.0284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1