CS-0299110
Ethyl 3-(piperidin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 91017-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299110-1g | In Stock | ₹ 65,682.00 |
CS-0299110 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,682.00
GST (18%): ₹ 11,822.76
Total Price: ₹ 77,504.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
Ethyl 3-piperidin-3-ylpropanoate hydrochloride
SMILES
CCOC(=O)CCC1CCCNC1
Tpsa
38.33
Logp
1.3293
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91017-00-4 | Ethyl 3-(piperidin-3-yl)propanoate | A2B Chem | ₹ 44,945.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Ethyl 3-piperidin-3-ylpropanoate hydrochloride
SMILES: CCOC(=O)CCC1CCCNC1
Tpsa: 38.33
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Ethyl 3-piperidin-3-ylpropanoate hydrochloride
SMILES:
CCOC(=O)CCC1CCCNC1
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Heptanoic acid, 7-aMino-, ethyl esterr
SMILES: CCOC(=O)CCCCCCN
Tpsa: 52.32
Logp: 1.4587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Heptanoic acid, 7-aMino-, ethyl esterr
SMILES:
CCOC(=O)CCCCCCN
Tpsa:
52.32
Logp:
1.4587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Hexanoic acid, 6-amino-, ethyl ester
SMILES: CCOC(=O)CCCCCN
Tpsa: 52.32
Logp: 1.0686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Hexanoic acid, 6-amino-, ethyl ester
SMILES:
CCOC(=O)CCCCCN
Tpsa:
52.32
Logp:
1.0686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 1H-Pyrazole-1-butanoic acid, 3-(methoxycarbonyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)CCCN1C(=CC(=N1)C(=O)OC)C
Tpsa: 70.42
Logp: 1.32142
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
1H-Pyrazole-1-butanoic acid, 3-(methoxycarbonyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)CCCN1C(=CC(=N1)C(=O)OC)C
Tpsa:
70.42
Logp:
1.32142
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6