CS-0521062
Tert-butyl (S)-2-ethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1853230-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521062-100mg | In Stock | ₹ 13,350.00 |
CS-0521062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₂
Molecular Weight
213.32
Synonyms
None
SMILES
O=C(N1[C@@H](CC)CCCC1)OC(C)(C)C
Tpsa
29.54
Logp
3.186
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1853230-28-0 | tert-Butyl (S)-2-ethylpiperidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(N1[C@@H](CC)CCCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC)CCCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: 2-Methyl-2-propanyl (2S)-2-benzyl-1-piperidinecarboxylate
SMILES: O=C(N1[C@H](CC2=CC=CC=C2)CCCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.0187
H Acceptors: 2
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:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
2-Methyl-2-propanyl (2S)-2-benzyl-1-piperidinecarboxylate
SMILES:
O=C(N1[C@H](CC2=CC=CC=C2)CCCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.0187
H Acceptors:
2
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: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: None
SMILES: CCCC1=CC=C(B(O)O)C(C)=C1
Tpsa: 40.46
Logp: 0.62732
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
None
SMILES:
CCCC1=CC=C(B(O)O)C(C)=C1
Tpsa:
40.46
Logp:
0.62732
H Acceptors:
2
H Donors:
2
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: Ethanone, 1-(1,2,4-oxadiazol-3-yl)- (9CI)
SMILES: CC(C1=NOC=N1)=O
Tpsa: 55.99
Logp: 0.2722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
Ethanone, 1-(1,2,4-oxadiazol-3-yl)- (9CI)
SMILES:
CC(C1=NOC=N1)=O
Tpsa:
55.99
Logp:
0.2722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1