CS-0456452
3-(Piperidin-1-ylmethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 857284-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0456452-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0456452-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0456452-250mg | In Stock | ₹ 29,192.00 |
| 500mg | CS-0456452-500mg | In Stock | ₹ 46,013.00 |
CS-0456452 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
Benzonitrile, 3-(1-piperidinylmethyl)
SMILES
C1CCN(CC1)CC2=CC=CC(=C2)C#N
Tpsa
27.03
Logp
2.54418
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857284-22-1 | 3-(Piperidin-1-ylmethyl)benzonitrile | A2B Chem | ₹ 33,820.00 - ₹ 79,388.00 |
Related Products
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Benzonitrile, 3-(1-piperidinylmethyl)
SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C#N
Tpsa: 27.03
Logp: 2.54418
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Benzonitrile, 3-(1-piperidinylmethyl)
SMILES:
C1CCN(CC1)CC2=CC=CC(=C2)C#N
Tpsa:
27.03
Logp:
2.54418
H Acceptors:
2
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-(3-Pyridinyl)-2-oxazolecarboxylic Acid
SMILES: C1=CC(=CN=C1)C2=CN=C(C(=O)O)O2
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-(3-Pyridinyl)-2-oxazolecarboxylic Acid
SMILES:
C1=CC(=CN=C1)C2=CN=C(C(=O)O)O2
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-(4-Pyridinyl)-2-oxazolecarboxylic Acid
SMILES: C1=C(C=CN=C1)C2=CN=C(C(=O)O)O2
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-(4-Pyridinyl)-2-oxazolecarboxylic Acid
SMILES:
C1=C(C=CN=C1)C2=CN=C(C(=O)O)O2
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: (3-AMino-4-Methoxy-phenyl)-acetonitrile hydrochloride
SMILES: COC1=C(C=C(C=C1)CC#N)N.Cl
Tpsa: 59.04
Logp: 1.76528
H Acceptors: 3
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
(3-AMino-4-Methoxy-phenyl)-acetonitrile hydrochloride
SMILES:
COC1=C(C=C(C=C1)CC#N)N.Cl
Tpsa:
59.04
Logp:
1.76528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2