CS-0179145
(S)-Ethyl 1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 152754-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179145-5g | In Stock | ₹ 2,02,653.00 |
CS-0179145 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,653.00
GST (18%): ₹ 36,477.54
Total Price: ₹ 2,39,130.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₄
Molecular Weight
283.36
Synonyms
ethyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
SMILES
CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OCC
Tpsa
63.68
Logp
1.9359
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152754-33-1 | (S)-Ethyl 1-(3,3-dimethyl-2-oxopentanoyl)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
Compare Similar Items
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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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: ethyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
SMILES: CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OCC
Tpsa: 63.68
Logp: 1.9359
H Acceptors: 4
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
ethyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
SMILES:
CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OCC
Tpsa:
63.68
Logp:
1.9359
H Acceptors:
4
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 5-methyl-2-oxo-hexanoic acid ethyl ester
SMILES: CCOC(=O)C(=O)CCC(C)C
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
5-methyl-2-oxo-hexanoic acid ethyl ester
SMILES:
CCOC(=O)C(=O)CCC(C)C
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
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: C₈H₉ClO₂S
Molecular Weight: 204.67
Synonyms: 2,6-Xylenesulfonyl Chloride
SMILES: CC1=C(C(=CC=C1)C)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.23094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂S
Molecular Weight:
204.67
Synonyms:
2,6-Xylenesulfonyl Chloride
SMILES:
CC1=C(C(=CC=C1)C)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.23094
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (E)-4-Methylbenzaldehyde oxime
SMILES: ON=CC1=CC=C(C=C1)C
Tpsa: 32.59
Logp: 1.80312
H Acceptors: 2
H Donors: 1
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(E)-4-Methylbenzaldehyde oxime
SMILES:
ON=CC1=CC=C(C=C1)C
Tpsa:
32.59
Logp:
1.80312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1