CS-B0443
(R)-3-N-Boc-3-(Methylamino)piperidine
Manufacturer: ChemScene
CAS Number: 309962-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0443-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-B0443-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-B0443-10g | In Stock | ₹ 13,090.68 |
| 25g | CS-B0443-25g | In Stock | ₹ 27,036.96 |
| 100g | CS-B0443-100g | In Stock | ₹ 76,148.40 |
CS-B0443 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
95%
MDL No
MFCD09878596
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate
SMILES
O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks (R)-3-N-Boc-3-(methylamino)piperidine 10g 290689585 QA-8459 97.000 309962-67-2 MFCD09878596 214.309 C11H22N2O2 | eMolecules | ₹ 18,261.93 | |
 | 309962-67-2 | (R)-3-N-Boc-3-(methylamino)piperidine | A2B Chem | ₹ 770.04 - ₹ 20,363.28 |
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: 95%
MDL No: MFCD09878596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate
SMILES: O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09878596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-Butyl methyl(piperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-Butyl methyl(piperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)[C@@H]1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03839876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1CN
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03839876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1CN
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01318373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: TERT-BUTYL (2-PIPERIDIN-4-YLETHYL)CARBAMATE
SMILES: O=C(NCCC1CCNCC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.9008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01318373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
TERT-BUTYL (2-PIPERIDIN-4-YLETHYL)CARBAMATE
SMILES:
O=C(NCCC1CCNCC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.9008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3