CS-W019802
3-N-Boc-3-(Methylamino)piperidine
Manufacturer: ChemScene
CAS Number: 172478-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019802-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-W019802-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-W019802-10g | In Stock | ₹ 21,047.76 |
| 25g | CS-W019802-25g | In Stock | ₹ 45,346.80 |
CS-W019802 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD06656642
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES
O=C(OC(C)(C)C)N(C)C1CNCCC1
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 N-methyl-N-(piperidin-3-yl)carbamate / 50mg / 551127040 / PBN2011107 / 0.000 / 172478-01-2 / MFCD06656642 / 214.309 / C11H22N2O2 | eMolecules | ₹ 2,854.28 | |
 | Accela Chembio Inc 3-(n-boc-n-methylamino)piperidine | 5g | 172478-01-2 | MFCD06656642 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 19,251.00 | |
 | Accela Chembio Inc 3-(n-boc-n-methylamino)piperidine | 1g | 172478-01-2 | MFCD06656642 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,556.00 | |
 | 3-(N-Boc-N-methylamino)piperidine | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 10,438.32 |
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
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Purity: 97%
MDL No: MFCD06656642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445659
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO
Molecular Weight: 219.46
Synonyms: 5-BROMO-2-CHLOROBENZALDEHYDE fandachem
SMILES: ClC1=CC=C(Br)C=C1C=O
Tpsa: 17.07
Logp: 2.915
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445659
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO
Molecular Weight:
219.46
Synonyms:
5-BROMO-2-CHLOROBENZALDEHYDE fandachem
SMILES:
ClC1=CC=C(Br)C=C1C=O
Tpsa:
17.07
Logp:
2.915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 2-Chloro-4-methyl-5-pyrimidinamine; 2-Chloro-4-methylpyrimidin-5-amine; NSC 243816; 5-Pyrimidinamine, 2-chloro-4-methyl- (9CI)
SMILES: NC1=CN=C(Cl)N=C1C
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
2-Chloro-4-methyl-5-pyrimidinamine; 2-Chloro-4-methylpyrimidin-5-amine; NSC 243816; 5-Pyrimidinamine, 2-chloro-4-methyl- (9CI)
SMILES:
NC1=CN=C(Cl)N=C1C
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00236841
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: N-Boc-L-2,4-diaminobutyric acid; Boc-Dab-OH
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa: 101.65
Logp: 0.3131
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00236841
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
N-Boc-L-2,4-diaminobutyric acid; Boc-Dab-OH
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa:
101.65
Logp:
0.3131
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4