CS-0358639
2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethan-1-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1423794-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358639-100mg | In Stock | ₹ 1,00,926.00 |
CS-0358639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight
309.23
Synonyms
None
SMILES
COC1=CC=CC=C1N2CCN(CC2)CCO.Cl.Cl
Tpsa
35.94
Logp
1.6531
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423794-98-2 | 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-ol dihydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: None
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCO.Cl.Cl
Tpsa: 35.94
Logp: 1.6531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCO.Cl.Cl
Tpsa:
35.94
Logp:
1.6531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: [4-(3-Methyl-benzoyl)-piperazin-1-yl]-acetic acid
SMILES: CC1=CC(=CC=C1)C(=O)N2CCN(CC2)CC(=O)O
Tpsa: 60.85
Logp: 0.83742
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
[4-(3-Methyl-benzoyl)-piperazin-1-yl]-acetic acid
SMILES:
CC1=CC(=CC=C1)C(=O)N2CCN(CC2)CC(=O)O
Tpsa:
60.85
Logp:
0.83742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃N₄O
Molecular Weight: 276.26
Synonyms: 2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino}ethan-1-ol
SMILES: C1=CN=C(N=C1C(F)(F)F)N2CCN(CC2)CCO
Tpsa: 52.49
Logp: 0.6097
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃N₄O
Molecular Weight:
276.26
Synonyms:
2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino}ethan-1-ol
SMILES:
C1=CN=C(N=C1C(F)(F)F)N2CCN(CC2)CCO
Tpsa:
52.49
Logp:
0.6097
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: (4-(1H-IMIDAZOL-2-YL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CN3)O1
Tpsa: 47.14
Logp: 2.3759
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:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
(4-(1H-IMIDAZOL-2-YL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CN3)O1
Tpsa:
47.14
Logp:
2.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2