CS-0052405
4-(2,3,4-Trimethoxybenzyl)piperazine-1-carbaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 879646-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052405-100mg | In Stock | ₹ 21,390.00 |
CS-0052405 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₂O₄
Molecular Weight
330.81
Synonyms
Trimetazidine Ipurity N-Forml HCl
SMILES
O=CN1CCN(CC2=CC=C(OC)C(OC)=C2OC)CC1.Cl
Tpsa
51.24
Logp
1.4082
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879646-17-0 | 4-(2,3,4-Trimethoxybenzyl)-1-piperazinecarboxaldehyde hydrochloride | A2B Chem | ₹ 26,523.60 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₄
Molecular Weight: 330.81
Synonyms: Trimetazidine Ipurity N-Forml HCl
SMILES: O=CN1CCN(CC2=CC=C(OC)C(OC)=C2OC)CC1.Cl
Tpsa: 51.24
Logp: 1.4082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₄
Molecular Weight:
330.81
Synonyms:
Trimetazidine Ipurity N-Forml HCl
SMILES:
O=CN1CCN(CC2=CC=C(OC)C(OC)=C2OC)CC1.Cl
Tpsa:
51.24
Logp:
1.4082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid
SMILES: OC(=O)CC1=NNC(=O)C2=CC=CC=C12
Tpsa: 83.05
Logp: 0.5502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid
SMILES:
OC(=O)CC1=NNC(=O)C2=CC=CC=C12
Tpsa:
83.05
Logp:
0.5502
H Acceptors:
3
H Donors:
2
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: 1-phenylcyclopropanesulfonyl chloride
SMILES: ClS(=O)(=O)C1(CC1)C1=CC=CC=C1
Tpsa: 34.14
Logp: 2.2443
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
1-phenylcyclopropanesulfonyl chloride
SMILES:
ClS(=O)(=O)C1(CC1)C1=CC=CC=C1
Tpsa:
34.14
Logp:
2.2443
H Acceptors:
2
H Donors:
0
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: Cyclopropanesulfonamide, 1-phenyl- (9CI)
SMILES: NS(=O)(=O)C1(CC1)C1=CC=CC=C1
Tpsa: 60.16
Logp: 0.9642
H Acceptors: 2
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
Cyclopropanesulfonamide, 1-phenyl- (9CI)
SMILES:
NS(=O)(=O)C1(CC1)C1=CC=CC=C1
Tpsa:
60.16
Logp:
0.9642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2