CS-0251042
4-Methyl-2-phenyl-1-(piperidin-4-yl)piperazine trihydrochloride
Manufacturer: ChemScene
CAS Number: 1211321-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251042-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0251042-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0251042-250mg | In Stock | ₹ 61,588.00 |
CS-0251042 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈Cl₃N₃
Molecular Weight
368.77
Synonyms
None
SMILES
CN1CC(C2=CC=CC=C2)N(C3CCNCC3)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa
18.51
Logp
2.9925
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211321-90-2 | 4-methyl-2-phenyl-1-(piperidin-4-yl)piperazine trihydrochloride | A2B Chem | ₹ 55,269.00 - ₹ 1,01,460.00 |
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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: C₁₆H₂₈Cl₃N₃
Molecular Weight: 368.77
Synonyms: None
SMILES: CN1CC(C2=CC=CC=C2)N(C3CCNCC3)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 18.51
Logp: 2.9925
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:
C₁₆H₂₈Cl₃N₃
Molecular Weight:
368.77
Synonyms:
None
SMILES:
CN1CC(C2=CC=CC=C2)N(C3CCNCC3)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
18.51
Logp:
2.9925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: (6-Chloro-1H-indol-1-yl)acetic acid
SMILES: C1=CC(=CC2=C1C=CN2CC(=O)O)Cl
Tpsa: 42.23
Logp: 2.3793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
(6-Chloro-1H-indol-1-yl)acetic acid
SMILES:
C1=CC(=CC2=C1C=CN2CC(=O)O)Cl
Tpsa:
42.23
Logp:
2.3793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: Urea, N-(3-nitrophenyl)-N'-2-propyn-1-yl
SMILES: O=C(NCC#C)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 84.27
Logp: 1.3495
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
Urea, N-(3-nitrophenyl)-N'-2-propyn-1-yl
SMILES:
O=C(NCC#C)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
84.27
Logp:
1.3495
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: piperidin-4-yl-pyridin-2-yl-amine hydrochloric acid salt
SMILES: [H]Cl.C1(NC2CCNCC2)=NC=CC=C1
Tpsa: 36.95
Logp: 1.6673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
piperidin-4-yl-pyridin-2-yl-amine hydrochloric acid salt
SMILES:
[H]Cl.C1(NC2CCNCC2)=NC=CC=C1
Tpsa:
36.95
Logp:
1.6673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2