CS-0207988
Ethyl 1-benzyl-2-piperidineacetate
Manufacturer: ChemScene
CAS Number: 122059-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207988-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0207988-1g | In Stock | ₹ 47,314.68 |
CS-0207988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
MFCD13191629
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
ethyl N-benzyl homopipecolate
SMILES
CCOC(=O)CC1CCCCN1CC2=CC=CC=C2
Tpsa
29.54
Logp
2.9943
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Related Products
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: MFCD13191629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: ethyl N-benzyl homopipecolate
SMILES: CCOC(=O)CC1CCCCN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.9943
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13191629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
ethyl N-benzyl homopipecolate
SMILES:
CCOC(=O)CC1CCCCN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.9943
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14588080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: CC(CO)(NC(CCl)=O)C
Tpsa: 49.33
Logp: 0.1123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14588080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CC(CO)(NC(CCl)=O)C
Tpsa:
49.33
Logp:
0.1123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13186916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1=CC=C(C2(C)C(NC=N3)=C3CCN2)C=C1
Tpsa: 40.71
Logp: 2.12732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13186916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1=CC=C(C2(C)C(NC=N3)=C3CCN2)C=C1
Tpsa:
40.71
Logp:
2.12732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98% mix TBC as stabilizer
MDL No: MFCD10699661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 5-(Prop-1-en-2-yl)-3-p-tolyl-1,2,4-oxadiazole
SMILES: C=C(C)C1=NC(=NO1)C2=CC=C(C)C=C2
Tpsa: 38.92
Logp: 3.07812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
MFCD10699661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
5-(Prop-1-en-2-yl)-3-p-tolyl-1,2,4-oxadiazole
SMILES:
C=C(C)C1=NC(=NO1)C2=CC=C(C)C=C2
Tpsa:
38.92
Logp:
3.07812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2