CS-0508641
3-(Naphthalen-2-ylmethyl)piperidine
Manufacturer: ChemScene
CAS Number: 1282388-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0508641-500mg | In Stock | ₹ 1,36,211.52 |
CS-0508641 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,36,211.52
GST (18%): ₹ 24,518.074
Total Price: ₹ 1,60,729.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N
Molecular Weight
225.33
Synonyms
3-(2-Naphthylmethyl)piperidine
SMILES
C1(CC2=CC=C3C=CC=CC3=C2)CNCCC1
Tpsa
12.03
Logp
3.3819
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282388-18-4 | 3-(2-Naphthylmethyl)piperidine | A2B Chem | -- |
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: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: 3-(2-Naphthylmethyl)piperidine
SMILES: C1(CC2=CC=C3C=CC=CC3=C2)CNCCC1
Tpsa: 12.03
Logp: 3.3819
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
3-(2-Naphthylmethyl)piperidine
SMILES:
C1(CC2=CC=C3C=CC=CC3=C2)CNCCC1
Tpsa:
12.03
Logp:
3.3819
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(N1CCN(C(C2=CC=CN=C2)CN)CCC1)=O
Tpsa: 62.46
Logp: 0.6356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(N1CCN(C(C2=CC=CN=C2)CN)CCC1)=O
Tpsa:
62.46
Logp:
0.6356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃S
Molecular Weight: 346.17
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1)(N)=O
Tpsa: 69.39
Logp: 3.0279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃S
Molecular Weight:
346.17
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1)(N)=O
Tpsa:
69.39
Logp:
3.0279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₃
Molecular Weight: 291.15
Synonyms: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa: 56.71
Logp: 0.6124
H Acceptors: 6
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:
C₁₄H₂₂BN₃O₃
Molecular Weight:
291.15
Synonyms:
4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa:
56.71
Logp:
0.6124
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2