CS-0453930
3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 1203800-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453930-1g | In Stock | ₹ 13,261.80 |
CS-0453930 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₂O₂
Molecular Weight
298.81
Synonyms
3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
SMILES
CN1CCN(CCCOC2=CC=CC(=C2)C=O)CC1.Cl
Tpsa
32.78
Logp
1.9372
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203800-25-2 | 3-[3-(4-Methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride | A2B Chem | ₹ 10,096.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: 3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
SMILES: CN1CCN(CCCOC2=CC=CC(=C2)C=O)CC1.Cl
Tpsa: 32.78
Logp: 1.9372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
SMILES:
CN1CCN(CCCOC2=CC=CC(=C2)C=O)CC1.Cl
Tpsa:
32.78
Logp:
1.9372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂OS
Molecular Weight: 208.71
Synonyms: 1-Thia-4,8-diazaspiro[4.5]decan-3-onehydrochloride
SMILES: O=C1CSC2(N1)CCNCC2.Cl
Tpsa: 41.13
Logp: 0.3509
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂OS
Molecular Weight:
208.71
Synonyms:
1-Thia-4,8-diazaspiro[4.5]decan-3-onehydrochloride
SMILES:
O=C1CSC2(N1)CCNCC2.Cl
Tpsa:
41.13
Logp:
0.3509
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: Methyl 3-(trifluoromethyl)pyridine-4-carboxylate
SMILES: COC(=O)C1=CC=NC=C1C(F)(F)F
Tpsa: 39.19
Logp: 1.887
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
Methyl 3-(trifluoromethyl)pyridine-4-carboxylate
SMILES:
COC(=O)C1=CC=NC=C1C(F)(F)F
Tpsa:
39.19
Logp:
1.887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5-Methyl-1H-indazole-3-carboxylic acid hydrazide
SMILES: CC1=CC2=C(C=C1)NN=C2C(=O)NN
Tpsa: 83.8
Logp: 0.47482
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5-Methyl-1H-indazole-3-carboxylic acid hydrazide
SMILES:
CC1=CC2=C(C=C1)NN=C2C(=O)NN
Tpsa:
83.8
Logp:
0.47482
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1