CS-0517811
4-Pentylpiperidine
Manufacturer: ChemScene
CAS Number: 24152-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517811-100mg | In Stock | ₹ 32,396.00 |
| 250mg | CS-0517811-250mg | In Stock | ₹ 54,023.00 |
| 1g | CS-0517811-1g | In Stock | ₹ 1,51,122.00 |
CS-0517811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
Piperidine,4-pentyl
SMILES
CCCCCC1CCNCC1
Tpsa
12.03
Logp
2.5663
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24152-40-7 | Piperidine, 4-pentyl- | A2B Chem | ₹ 21,271.00 - ₹ 1,66,074.00 |
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: Piperidine,4-pentyl
SMILES: CCCCCC1CCNCC1
Tpsa: 12.03
Logp: 2.5663
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
Piperidine,4-pentyl
SMILES:
CCCCCC1CCNCC1
Tpsa:
12.03
Logp:
2.5663
H Acceptors:
1
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: OC1C2COCC12
Tpsa: 29.46
Logp: -0.3765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
OC1C2COCC12
Tpsa:
29.46
Logp:
-0.3765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1S
Tpsa: 37.3
Logp: 1.98192
H Acceptors: 2
H Donors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1S
Tpsa:
37.3
Logp:
1.98192
H Acceptors:
2
H Donors:
2
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: C₂₃H₂₀ClF₆N₃S
Molecular Weight: 519.93
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3.[H]Cl
Tpsa: 50.08
Logp: 6.8737
H Acceptors: 2
H Donors: 3
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:
C₂₃H₂₀ClF₆N₃S
Molecular Weight:
519.93
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3.[H]Cl
Tpsa:
50.08
Logp:
6.8737
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5