CS-0358074
1-Acetylpiperidin-4-yl acetate
Manufacturer: ChemScene
CAS Number: 883733-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358074-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0358074-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0358074-5g | In Stock | ₹ 1,19,171.00 |
CS-0358074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
4-Piperidinol,1-acetyl-,acetate (ester) (9CI)
SMILES
CC(=O)N1CCC(CC1)OC(=O)C
Tpsa
46.61
Logp
0.5604
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-ACETYLPIPERIDIN-4-YL ACETATE | 883733-99-1 | MFCD17010175 | 1g | eMolecules | ₹ 57,284.85 | |
 | 883733-99-1 | 4-Piperidinol, 1-acetyl-, acetate (ester) | A2B Chem | ₹ 18,067.00 - ₹ 41,830.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 4-Piperidinol,1-acetyl-,acetate (ester) (9CI)
SMILES: CC(=O)N1CCC(CC1)OC(=O)C
Tpsa: 46.61
Logp: 0.5604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
4-Piperidinol,1-acetyl-,acetate (ester) (9CI)
SMILES:
CC(=O)N1CCC(CC1)OC(=O)C
Tpsa:
46.61
Logp:
0.5604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC=C
Tpsa: 59.08
Logp: 1.8617
H Acceptors: 4
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC=C
Tpsa:
59.08
Logp:
1.8617
H Acceptors:
4
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: C=CCN1C=C(C(NC1=O)=O)C#N
Tpsa: 78.65
Logp: -0.40572
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
C=CCN1C=C(C(NC1=O)=O)C#N
Tpsa:
78.65
Logp:
-0.40572
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES: C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)O
Tpsa: 74.68
Logp: 1.1027
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES:
C=CCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)O
Tpsa:
74.68
Logp:
1.1027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3