CS-0657201
3-(Piperazin-1-ylmethyl)benzoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 2055840-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0657201-250mg | In Stock | ₹ 60,609.00 |
| 1g | CS-0657201-1g | In Stock | ₹ 1,31,898.00 |
CS-0657201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 60,609.00
GST (18%): ₹ 10,909.62
Total Price: ₹ 71,518.62
Purity
98%
MDL No
MFCD25372075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight
293.19
Synonyms
None
SMILES
C1CN(CCN1)CC2=CC(=CC=C2)C(=O)O.Cl.Cl
Tpsa
52.57
Logp
1.6336
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-CARBOXYPHENYL METHYL) PIPERAZINE-2HCL | 2055840-00-9 | MFCD25372075 | 0.25g | eMolecules | ₹ 46,085.09 | |
 | 2055840-00-9 | 1-(3-Carboxyphenyl methyl) piperazine 2HCl | A2B Chem | ₹ 1,87,256.00 |
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
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Purity: 98%
MDL No: MFCD25372075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: None
SMILES: C1CN(CCN1)CC2=CC(=CC=C2)C(=O)O.Cl.Cl
Tpsa: 52.57
Logp: 1.6336
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25372075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
None
SMILES:
C1CN(CCN1)CC2=CC(=CC=C2)C(=O)O.Cl.Cl
Tpsa:
52.57
Logp:
1.6336
H Acceptors:
3
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: C₁₉H₂₂ClNO₃
Molecular Weight: 347.84
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H]2CN(C[C@@H]2C(=O)O)CC3=CC=CC=C3.Cl
Tpsa: 49.77
Logp: 3.4172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClNO₃
Molecular Weight:
347.84
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H]2CN(C[C@@H]2C(=O)O)CC3=CC=CC=C3.Cl
Tpsa:
49.77
Logp:
3.4172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30530767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃
Molecular Weight: 281.40
Synonyms: None
SMILES: C1CN(CCC1(CN)C2=CC=NC=C2)CC3=CC=CC=C3
Tpsa: 42.15
Logp: 2.5741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30530767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃
Molecular Weight:
281.40
Synonyms:
None
SMILES:
C1CN(CCC1(CN)C2=CC=NC=C2)CC3=CC=CC=C3
Tpsa:
42.15
Logp:
2.5741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29081405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: C1CC1N2C=CC(=C2)C(=O)O
Tpsa: 42.23
Logp: 1.5212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29081405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
C1CC1N2C=CC(=C2)C(=O)O
Tpsa:
42.23
Logp:
1.5212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2