CS-D0647
1-Boc-3-piperidone
Manufacturer: ChemScene
CAS Number: 98977-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0647-5g | In Stock | ₹ 534.00 |
| 10g | CS-D0647-10g | In Stock | ₹ 712.00 |
| 25g | CS-D0647-25g | In Stock | ₹ 1,246.00 |
| 50g | CS-D0647-50g | In Stock | ₹ 2,047.00 |
| 100g | CS-D0647-100g | In Stock | ₹ 3,649.00 |
| 500g | CS-D0647-500g | In Stock | ₹ 18,156.00 |
| 1kg | CS-D0647-1kg | In Stock | ₹ 32,752.00 |
CS-D0647 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD01631193
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
O=C(N1CC(CCC1)=O)OC(C)(C)C
Tpsa
46.61
Logp
1.5864
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 1-Boc-3-piperidone | 98977-36-7 | MFCD01631193 | 5G | Chem-Impex International, Inc. | ₹ 3,001.97 | |
 | Accela Chembio Inc 1-boc-3-piperidone | 25g | 98977-36-7 | MFCD01631193 | 97+% | Shelf Life: 1080 Days | Moisture Sensitive/+4 | Accela Chembio Inc | ₹ 2,349.60 |
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: 98%
MDL No: MFCD01631193
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(N1CC(CCC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631193
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(N1CC(CCC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02093938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Tert-Butyl 3-Hydroxy-1-Piperidinecarboxylate; 1-Boc-3-hydroxypiperidine
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1O
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Tert-Butyl 3-Hydroxy-1-Piperidinecarboxylate; 1-Boc-3-hydroxypiperidine
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1O
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094718
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (S)-(+)-3-Amino-1-boc-piperidine
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1N
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094718
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(S)-(+)-3-Amino-1-boc-piperidine
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1N
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01862121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-Butyl2(S)-methylpiperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@H](C)CNCC1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01862121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-Butyl2(S)-methylpiperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@H](C)CNCC1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0