CS-0022444
3-(4-Aminophenyl)piperidine
Manufacturer: ChemScene
CAS Number: 19733-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022444-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0022444-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0022444-1g | In Stock | ₹ 79,477.00 |
CS-0022444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
MDL No
MFCD11047425
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
4-(Piperidin-3-yl)aniline
SMILES
NC1=CC=C(C2CNCCC2)C=C1
Tpsa
38.05
Logp
1.7358
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(3-piperidinyl)- | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 76,006.00 | |
 | 19733-56-3 | 4-(Piperidin-3-yl)aniline | A2B Chem | ₹ 13,884.00 - ₹ 63,279.00 |
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
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Purity: 97%
MDL No: MFCD11047425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-(Piperidin-3-yl)aniline
SMILES: NC1=CC=C(C2CNCCC2)C=C1
Tpsa: 38.05
Logp: 1.7358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11047425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-(Piperidin-3-yl)aniline
SMILES:
NC1=CC=C(C2CNCCC2)C=C1
Tpsa:
38.05
Logp:
1.7358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27987843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）
SMILES: O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C
Tpsa: 57.78
Logp: 2.0912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27987843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）
SMILES:
O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C
Tpsa:
57.78
Logp:
2.0912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31746874
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₃ClN₂O₇
Molecular Weight: 641.11
Synonyms: None
SMILES: O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
Tpsa: 121.48
Logp: 6.1361
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31746874
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₃ClN₂O₇
Molecular Weight:
641.11
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
Tpsa:
121.48
Logp:
6.1361
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00130035
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 4-(2-methylpropyl)aniline
SMILES: NC1=CC=C(CC(C)C)C=C1
Tpsa: 26.02
Logp: 2.4673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00130035
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
4-(2-methylpropyl)aniline
SMILES:
NC1=CC=C(CC(C)C)C=C1
Tpsa:
26.02
Logp:
2.4673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2