CS-0441517
Benzyl (S)-piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 116261-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441517-1g | In Stock | ₹ 85,987.80 |
| 5g | CS-0441517-5g | In Stock | ₹ 1,43,740.80 |
CS-0441517 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
(S)-benzyl piperidine-2-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)[C@@H]2CCCCN2
Tpsa
38.33
Logp
1.8719
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116261-43-9 | (S)-Benzyl piperidine-2-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (S)-benzyl piperidine-2-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H]2CCCCN2
Tpsa: 38.33
Logp: 1.8719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(S)-benzyl piperidine-2-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H]2CCCCN2
Tpsa:
38.33
Logp:
1.8719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13191579
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BN₂O₄S
Molecular Weight: 374.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 77.52
Logp: 2.49002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13191579
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BN₂O₄S
Molecular Weight:
374.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
77.52
Logp:
2.49002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrN₃O₄
Molecular Weight: 386.24
Synonyms: tert-Butyl 4-(2-bromo-4-nitrophenyl)-piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 75.92
Logp: 3.4144
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrN₃O₄
Molecular Weight:
386.24
Synonyms:
tert-Butyl 4-(2-bromo-4-nitrophenyl)-piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
75.92
Logp:
3.4144
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₅O₄P
Molecular Weight: 329.29
Synonyms: 9-[2-(Diethylphosphonomethoxy)ethyl]adenine(Diethyl PMEA)
SMILES: CCOP(=O)(COCCN1C=NC2=C(N)N=CN=C21)OCC
Tpsa: 114.38
Logp: 1.6487
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₅O₄P
Molecular Weight:
329.29
Synonyms:
9-[2-(Diethylphosphonomethoxy)ethyl]adenine(Diethyl PMEA)
SMILES:
CCOP(=O)(COCCN1C=NC2=C(N)N=CN=C21)OCC
Tpsa:
114.38
Logp:
1.6487
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9