CS-0550510
3-(4-Propylpiperidin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 865075-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550510-5g | In Stock | ₹ 20,470.00 |
| 25g | CS-0550510-25g | In Stock | ₹ 60,876.00 |
CS-0550510 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂
Molecular Weight
184.32
Synonyms
3-(4-PROPYL-PIPERIDIN-1-YL)-PROPYLAMINE
SMILES
CCCC1CCN(CC1)CCCN
Tpsa
29.26
Logp
1.8473
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Propyl-piperidin-1-yl)-propylamine | 865075-19-0 | MFCD06637752 | 1g | eMolecules | ₹ 8,515.52 | |
 | 865075-19-0 | 3-(4-Propylpiperidin-1-yl)propan-1-amine | A2B Chem | ₹ 3,026.00 - ₹ 45,835.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 3-(4-PROPYL-PIPERIDIN-1-YL)-PROPYLAMINE
SMILES: CCCC1CCN(CC1)CCCN
Tpsa: 29.26
Logp: 1.8473
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
3-(4-PROPYL-PIPERIDIN-1-YL)-PROPYLAMINE
SMILES:
CCCC1CCN(CC1)CCCN
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 4-(3,5-Dimethyl-4-methoxyphenyl)-1-buten-4-ol
SMILES: CC1=CC(=CC(=C1OC)C)C(CC=C)O
Tpsa: 29.46
Logp: 2.92154
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
4-(3,5-Dimethyl-4-methoxyphenyl)-1-buten-4-ol
SMILES:
CC1=CC(=CC(=C1OC)C)C(CC=C)O
Tpsa:
29.46
Logp:
2.92154
H Acceptors:
2
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: C₁₀H₉Cl₃O
Molecular Weight: 251.54
Synonyms: 4-Chloro-1-(3,4-dichlorophenyl)-1-oxobutane
SMILES: C1=CC(=C(C=C1C(=O)CCCCl)Cl)Cl
Tpsa: 17.07
Logp: 4.1951
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉Cl₃O
Molecular Weight:
251.54
Synonyms:
4-Chloro-1-(3,4-dichlorophenyl)-1-oxobutane
SMILES:
C1=CC(=C(C=C1C(=O)CCCCl)Cl)Cl
Tpsa:
17.07
Logp:
4.1951
H Acceptors:
1
H Donors:
0
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: C₈H₄BrCl₃O
Molecular Weight: 302.38
Synonyms: 2-Bromo-1-(2,3,4-trichlorophenyl)ethanone
SMILES: C1=CC(=C(C(=C1C(=O)CBr)Cl)Cl)Cl
Tpsa: 17.07
Logp: 4.2244
H Acceptors: 1
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:
C₈H₄BrCl₃O
Molecular Weight:
302.38
Synonyms:
2-Bromo-1-(2,3,4-trichlorophenyl)ethanone
SMILES:
C1=CC(=C(C(=C1C(=O)CBr)Cl)Cl)Cl
Tpsa:
17.07
Logp:
4.2244
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2