CS-0259642
N-Cyclopentylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 886506-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259642-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0259642-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0259642-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0259642-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0259642-1g | In Stock | ₹ 84,817.00 |
CS-0259642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂
Molecular Weight
168.28
Synonyms
N-cyclopentyl-4-Piperidinamine
SMILES
C1CCC(C1)NC2CCNCC2
Tpsa
24.06
Logp
1.2706
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886506-60-1 | N-Cyclopentylpiperidin-4-amine | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
Related Products
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: N-cyclopentyl-4-Piperidinamine
SMILES: C1CCC(C1)NC2CCNCC2
Tpsa: 24.06
Logp: 1.2706
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
N-cyclopentyl-4-Piperidinamine
SMILES:
C1CCC(C1)NC2CCNCC2
Tpsa:
24.06
Logp:
1.2706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Ethyl 6-(chlorosulfonyl)nicotinate
SMILES: O=C(C1=CC=C(S(=O)(Cl)=O)N=C1)OCC
Tpsa: 73.33
Logp: 1.1858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Ethyl 6-(chlorosulfonyl)nicotinate
SMILES:
O=C(C1=CC=C(S(=O)(Cl)=O)N=C1)OCC
Tpsa:
73.33
Logp:
1.1858
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆FN₃O
Molecular Weight: 285.32
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2CCNC3
Tpsa: 53.16
Logp: 3.1154
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₆FN₃O
Molecular Weight:
285.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2CCNC3
Tpsa:
53.16
Logp:
3.1154
H Acceptors:
2
H Donors:
3
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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: 3-(dimethylamino)-2-methanesulfonylprop-2-enenitrile
SMILES: CN(C)/C=C(\C#N)/S(=O)(=O)C
Tpsa: 61.17
Logp: -0.04242
H Acceptors: 4
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
3-(dimethylamino)-2-methanesulfonylprop-2-enenitrile
SMILES:
CN(C)/C=C(\C#N)/S(=O)(=O)C
Tpsa:
61.17
Logp:
-0.04242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2