CS-0119128
Methyl 3-(piperazin-1-yl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2208746-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119128-100mg | In Stock | ₹ 32,930.00 |
| 250mg | CS-0119128-250mg | In Stock | ₹ 57,583.00 |
CS-0119128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,930.00
GST (18%): ₹ 5,927.40
Total Price: ₹ 38,857.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
methyl3-(piperazin-1-yl)benzoatehydrochloride
SMILES
O=C(OC)C1=CC=CC(N2CCNCC2)=C1.[H]Cl
Tpsa
41.57
Logp
1.3046
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2208746-53-4 | Benzoic acid, 3-(1-piperazinyl)-, methyl ester, hydrochloride (1:1) | A2B Chem | ₹ 6,497.00 - ₹ 2,49,289.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: methyl3-(piperazin-1-yl)benzoatehydrochloride
SMILES: O=C(OC)C1=CC=CC(N2CCNCC2)=C1.[H]Cl
Tpsa: 41.57
Logp: 1.3046
H Acceptors: 4
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
methyl3-(piperazin-1-yl)benzoatehydrochloride
SMILES:
O=C(OC)C1=CC=CC(N2CCNCC2)=C1.[H]Cl
Tpsa:
41.57
Logp:
1.3046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13176498
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Br₂NO
Molecular Weight: 289.01
Synonyms: Morpholine, 4-(3-bromopropyl)-, hydrobromide
SMILES: BrCCCN1CCOCC1.[H]Br
Tpsa: 12.47
Logp: 1.6815
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13176498
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br₂NO
Molecular Weight:
289.01
Synonyms:
Morpholine, 4-(3-bromopropyl)-, hydrobromide
SMILES:
BrCCCN1CCOCC1.[H]Br
Tpsa:
12.47
Logp:
1.6815
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 3-Dimethylamino-1-(3-nitrophenyl)propan-1-one
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)CCN(C)C
Tpsa: 63.45
Logp: 1.7292
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
3-Dimethylamino-1-(3-nitrophenyl)propan-1-one
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCN(C)C
Tpsa:
63.45
Logp:
1.7292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂F₃N₃O₄S₂
Molecular Weight: 467.44
Synonyms: ABI-H0731
SMILES: O=C(C1=CC=C(C(NC(C2=CC=CC=C23)=O)=C1)S3(=O)=O)NCC4=CN=C(C(F)(F)F)S4
Tpsa: 105.23
Logp: 3.4904
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂F₃N₃O₄S₂
Molecular Weight:
467.44
Synonyms:
ABI-H0731
SMILES:
O=C(C1=CC=C(C(NC(C2=CC=CC=C23)=O)=C1)S3(=O)=O)NCC4=CN=C(C(F)(F)F)S4
Tpsa:
105.23
Logp:
3.4904
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3