CS-0361202
Benzyl 2-(tert-butyl)-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1245645-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361202-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0361202-1g | In Stock | ₹ 79,833.00 |
CS-0361202 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
benzyl 2-tert-butyl-4-oxopiperidine -1-carboxylate
SMILES
CC(C)(C)C1CC(=O)CCN1C(=O)OCC2=CC=CC=C2
Tpsa
46.61
Logp
3.4028
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245645-34-4 | Benzyl 2-(tert-butyl)-4-oxopiperidine-1-carboxylate | A2B Chem | ₹ 37,647.00 - ₹ 81,880.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: benzyl 2-tert-butyl-4-oxopiperidine -1-carboxylate
SMILES: CC(C)(C)C1CC(=O)CCN1C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 3.4028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
benzyl 2-tert-butyl-4-oxopiperidine -1-carboxylate
SMILES:
CC(C)(C)C1CC(=O)CCN1C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
3.4028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂O₂
Molecular Weight: 336.02
Synonyms: Butanoic acid, 2,4-dibromo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(CCBr)Br
Tpsa: 26.3
Logp: 3.2783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂O₂
Molecular Weight:
336.02
Synonyms:
Butanoic acid, 2,4-dibromo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(CCBr)Br
Tpsa:
26.3
Logp:
3.2783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: BENZYL CHLOROFLUOROACETATE
SMILES: C1=CC=C(C=C1)COC(=O)C(Cl)F
Tpsa: 26.3
Logp: 2.2642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
BENZYL CHLOROFLUOROACETATE
SMILES:
C1=CC=C(C=C1)COC(=O)C(Cl)F
Tpsa:
26.3
Logp:
2.2642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₄
Molecular Weight: 364.28
Synonyms: Benzyl Alpha-Cyano-2-Nitro-5-(Trifluoromethyl)Phenylacetate
SMILES: C1=CC=C(C=C1)COC(=O)C(C#N)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 93.23
Logp: 3.96418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₄
Molecular Weight:
364.28
Synonyms:
Benzyl Alpha-Cyano-2-Nitro-5-(Trifluoromethyl)Phenylacetate
SMILES:
C1=CC=C(C=C1)COC(=O)C(C#N)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
93.23
Logp:
3.96418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5