CS-0156534
2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 164726-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156534-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0156534-5g | In Stock | ₹ 21,360.00 |
| 25g | CS-0156534-25g | In Stock | ₹ 74,760.00 |
CS-0156534 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00035326
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅Cl₃N₂O
Molecular Weight
403.77
Synonyms
2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol,dihydrochloride
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CCO.Cl.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cetirizine Related Compound G United States Pharmacopeia (USP) Reference Standard | 164726-80-1 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,30,224.80 | |
 | Cetirizine Related Compound G | Supelco | ₹ 55,100.40 | |
 | Cetirizine Related Compound G | Sigma Aldrich | ₹ 1,27,239.30 | |
 | 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 77,697.00 |
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Purity: 97%
MDL No: MFCD00035326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅Cl₃N₂O
Molecular Weight: 403.77
Synonyms: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol,dihydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CCO.Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00035326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅Cl₃N₂O
Molecular Weight:
403.77
Synonyms:
2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol,dihydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CCO.Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00044488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: Methylamine, 1-p-chlorophenyl-1-phenyl-, hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
Tpsa: 26.02
Logp: 3.3881
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00044488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
Methylamine, 1-p-chlorophenyl-1-phenyl-, hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
Tpsa:
26.02
Logp:
3.3881
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00014399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 4-(Trifluoromethyl)benzhydrol
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.7871
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00014399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
4-(Trifluoromethyl)benzhydrol
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.7871
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06616841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: (4-Bromophenyl)(phenyl)methanamine
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N
Tpsa: 26.02
Logp: 3.4972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06616841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
(4-Bromophenyl)(phenyl)methanamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N
Tpsa:
26.02
Logp:
3.4972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2