CS-0314225
1-Benzyl-N-cyclopentylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 179557-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314225-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0314225-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0314225-5g | In Stock | ₹ 77,260.68 |
CS-0314225 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂
Molecular Weight
258.40
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CCC(CC2)NC3CCCC3
Tpsa
15.27
Logp
3.1832
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179557-09-6 | 1-Benzyl-n-cyclopentylpiperidin-4-amine | A2B Chem | ₹ 11,208.36 - ₹ 84,618.84 |
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: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)NC3CCCC3
Tpsa: 15.27
Logp: 3.1832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NC3CCCC3
Tpsa:
15.27
Logp:
3.1832
H Acceptors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CC=CN2C(=CN=C12)CO
Tpsa: 37.53
Logp: 1.13502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CC=CN2C(=CN=C12)CO
Tpsa:
37.53
Logp:
1.13502
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 2-[(3-Methylbutyl)thio]benzoic acid
SMILES: CC(C)CCSC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 3.523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
2-[(3-Methylbutyl)thio]benzoic acid
SMILES:
CC(C)CCSC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
3.523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: STK288481
SMILES: CCCCSC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 3.277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
STK288481
SMILES:
CCCCSC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
3.277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5