CS-0497751
3-Anilinopiperidine (dihydrochloride)
Manufacturer: ChemScene
CAS Number: 2751621-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0497751-50mg | In Stock | ₹ 13,439.00 |
| 100mg | CS-0497751-100mg | In Stock | ₹ 21,449.00 |
| 250mg | CS-0497751-250mg | In Stock | ₹ 30,794.00 |
| 500mg | CS-0497751-500mg | In Stock | ₹ 48,505.00 |
| 1g | CS-0497751-1g | In Stock | ₹ 62,211.00 |
| 2.5g | CS-0497751-2.5g | In Stock | ₹ 1,21,930.00 |
| 5g | CS-0497751-5g | In Stock | ₹ 1,80,492.00 |
| 10g | CS-0497751-10g | In Stock | ₹ 2,67,712.00 |
| 25g | CS-0497751-25g | In Stock | ₹ 5,89,180.00 |
| 100g | CS-0497751-100g | In Stock | ₹ 20,62,130.00 |
CS-0497751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.19
Synonyms
None
SMILES
C1(NC2CNCCC2)=CC=CC=C1.Cl.Cl
Tpsa
24.06
Logp
2.6941
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-Phenylpiperidin-3-amine dihydrochloride / 100mg / 714102869 / CS-0497751 / 0.000 / 2751621-53-9 / [null] / 249.180 / C11H18Cl2N2 | eMolecules | ₹ 36,288.86 | |
 | N-PHENYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE | Aaron Chemicals LLC | ₹ 20,826.00 - ₹ 29,904.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.19
Synonyms: None
SMILES: C1(NC2CNCCC2)=CC=CC=C1.Cl.Cl
Tpsa: 24.06
Logp: 2.6941
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.19
Synonyms:
None
SMILES:
C1(NC2CNCCC2)=CC=CC=C1.Cl.Cl
Tpsa:
24.06
Logp:
2.6941
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: None
SMILES: ClC1=C(Br)C=C(N)C(N)=N1
Tpsa: 64.93
Logp: 1.6619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
None
SMILES:
ClC1=C(Br)C=C(N)C(N)=N1
Tpsa:
64.93
Logp:
1.6619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₆S
Molecular Weight: 371.41
Synonyms: None
SMILES: O=C([C@@]1([H])NC(CNC(C)C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 125.04
Logp: -0.7139
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₆S
Molecular Weight:
371.41
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(CNC(C)C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
125.04
Logp:
-0.7139
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: Cefazedone Related Impurity 10
SMILES: O=C([C@@]1([H])N)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa: 109.93
Logp: -0.871
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
Cefazedone Related Impurity 10
SMILES:
O=C([C@@]1([H])N)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa:
109.93
Logp:
-0.871
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3