CS-W014605
(S)-1-tert-Butyl 3-ethyl piperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 191599-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014605-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-W014605-5g | In Stock | ₹ 33,998.00 |
| 10g | CS-W014605-10g | In Stock | ₹ 56,337.00 |
| 25g | CS-W014605-25g | In Stock | ₹ 1,23,176.00 |
CS-W014605 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
MFCD07374390
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
Ethyl (S)-N-Boc-piperidine-3-carboxylate
SMILES
O=C(N1C[C@@H](C(OCC)=O)CCC1)OC(C)(C)C
Tpsa
55.84
Logp
2.1966
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191599-51-6 | Ethyl (S)-N-Boc-piperidine-3-carboxylate | A2B Chem | ₹ 3,649.00 - ₹ 35,066.00 |
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: 95%
MDL No: MFCD07374390
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Ethyl (S)-N-Boc-piperidine-3-carboxylate
SMILES: O=C(N1C[C@@H](C(OCC)=O)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07374390
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Ethyl (S)-N-Boc-piperidine-3-carboxylate
SMILES:
O=C(N1C[C@@H](C(OCC)=O)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04116044
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆O
Molecular Weight: 256.15
Synonyms: 2',5'-Bis(trifluoromethyl)acetophenone
SMILES: CC(C1=CC(C(F)(F)F)=CC=C1C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.9268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04116044
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆O
Molecular Weight:
256.15
Synonyms:
2',5'-Bis(trifluoromethyl)acetophenone
SMILES:
CC(C1=CC(C(F)(F)F)=CC=C1C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.9268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03939541
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN
Molecular Weight: 255.75
Synonyms: 1-Benzylquinolinium chloride
SMILES: [N+]1(CC2=CC=CC=C2)=C3C=CC=CC3=CC=C1.[Cl-]
Tpsa: 3.88
Logp: 0.1796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03939541
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN
Molecular Weight:
255.75
Synonyms:
1-Benzylquinolinium chloride
SMILES:
[N+]1(CC2=CC=CC=C2)=C3C=CC=CC3=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
0.1796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01318248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: Benzenemethanol, alpha-[(1S)-1-amino-2-methylpropyl]-alpha-phenyl-
SMILES: OC(C1=CC=CC=C1)([C@@H](N)C(C)C)C2=CC=CC=C2
Tpsa: 46.25
Logp: 2.9058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01318248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
Benzenemethanol, alpha-[(1S)-1-amino-2-methylpropyl]-alpha-phenyl-
SMILES:
OC(C1=CC=CC=C1)([C@@H](N)C(C)C)C2=CC=CC=C2
Tpsa:
46.25
Logp:
2.9058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4