CS-W022023
4-(Piperidin-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 29608-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022023-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W022023-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-W022023-10g | In Stock | ₹ 11,036.00 |
| 25g | CS-W022023-25g | In Stock | ₹ 27,323.00 |
CS-W022023 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD03422516
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.29
Synonyms
1-Benzylpiperidin-4-amin
SMILES
NC1=CC=C(CN2CCCCC2)C=C1
Tpsa
29.26
Logp
2.2547
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(Piperidin-1-ylmethyl)aniline,29608-05-7,Formula:C12H18N2,M. Wt. 190.28,>98.0% | Chemscene | ₹ 26,166.00 | |
| | Chemscene AbaChemscene,4-(Piperidin-1-ylmethyl)aniline,29608-05-7,10g,Formula:C12H18N2,M. Wt. 190.29,>98% | Chemscene | ₹ 46,102.00 | |
 | Benzenamine, 4-(1-piperidinylmethyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 11,214.00 | |
 | 29608-05-7 | 4-(Piperidin-1-ylmethyl)aniline | A2B Chem | ₹ 890.00 - ₹ 2,403.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03422516
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.29
Synonyms: 1-Benzylpiperidin-4-amin
SMILES: NC1=CC=C(CN2CCCCC2)C=C1
Tpsa: 29.26
Logp: 2.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03422516
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.29
Synonyms:
1-Benzylpiperidin-4-amin
SMILES:
NC1=CC=C(CN2CCCCC2)C=C1
Tpsa:
29.26
Logp:
2.2547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11182951
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.21
Synonyms: 4-(3-pyridyloxy)benzoic acid
SMILES: N1=CC(=CC=C1)OC2=CC=C(C(=O)O)C=C2
Tpsa: 59.42
Logp: 2.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11182951
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.21
Synonyms:
4-(3-pyridyloxy)benzoic acid
SMILES:
N1=CC(=CC=C1)OC2=CC=C(C(=O)O)C=C2
Tpsa:
59.42
Logp:
2.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05864811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 4-Pyrimidin-5-yl-benzoic acid
SMILES: O=C(O)C1=CC=C(C2=CN=CN=C2)C=C1
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
4-Pyrimidin-5-yl-benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CN=CN=C2)C=C1
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08061347
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: None
SMILES: Cl.Cl.N1(CCCC1)C2=CC=C(N)C=C2
Tpsa: 29.26
Logp: 2.7126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08061347
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
None
SMILES:
Cl.Cl.N1(CCCC1)C2=CC=C(N)C=C2
Tpsa:
29.26
Logp:
2.7126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1