CS-0507168
Tert-butyl 3-allyl-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 138021-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507168-1g | In Stock | ₹ 45,924.00 |
CS-0507168 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,924.00
GST (18%): ₹ 8,266.32
Total Price: ₹ 54,190.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
3-Allyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
SMILES
C=CCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa
46.61
Logp
2.3886
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Allyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 718379160 / 60R2165 / 96.000 / 138021-97-3 / MFCD11110444 / 239.315 / C13H21NO3 | eMolecules | ₹ 16,376.00 | |
 | 138021-97-3 | tert-Butyl 3-allyl-4-oxopiperidine-1-carboxylate | A2B Chem | ₹ 25,721.00 - ₹ 54,557.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 3-Allyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
SMILES: C=CCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa: 46.61
Logp: 2.3886
H Acceptors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
3-Allyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
C=CCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa:
46.61
Logp:
2.3886
H Acceptors:
3
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride
SMILES: N[C@H]1C[C@H](OC2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa: 35.25
Logp: 2.6303
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride
SMILES:
N[C@H]1C[C@H](OC2=CC=C(Cl)C=C2)C1.[H]Cl
Tpsa:
35.25
Logp:
2.6303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13704918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: 3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(OCC(OC)=O)=C1
Tpsa: 104.97
Logp: 0.9332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13704918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(OCC(OC)=O)=C1
Tpsa:
104.97
Logp:
0.9332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl D-glucofuranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)C1OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
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:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl D-glucofuranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)C1OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3