CS-0442320
4-(4-Methylpiperazin-1-yl)-3-(methylsulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1197193-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442320-5g | In Stock | ₹ 91,581.00 |
CS-0442320 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃S
Molecular Weight
282.36
Synonyms
4-(4-Methyl-1-piperazinyl)-3-(methylsulfonyl)benzaldehyde
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C=O)S(=O)(=O)C
Tpsa
57.69
Logp
0.6544
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197193-43-3 | 4-(4-Methyl-1-piperazinyl)-3-(methylsulfonyl)benzaldehyde | A2B Chem | ₹ 43,076.00 - ₹ 1,14,543.00 |
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: 4-(4-Methyl-1-piperazinyl)-3-(methylsulfonyl)benzaldehyde
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C=O)S(=O)(=O)C
Tpsa: 57.69
Logp: 0.6544
H Acceptors: 5
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
4-(4-Methyl-1-piperazinyl)-3-(methylsulfonyl)benzaldehyde
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C=O)S(=O)(=O)C
Tpsa:
57.69
Logp:
0.6544
H Acceptors:
5
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: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 3-(5-Trifluoromethyl-[1,3,4]-oxadiazol-2-yl)-phenylamine
SMILES: C1=CC(=CC(=C1)N)C2=NN=C(C(F)(F)F)O2
Tpsa: 64.94
Logp: 2.3376
H Acceptors: 4
H Donors: 1
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
3-(5-Trifluoromethyl-[1,3,4]-oxadiazol-2-yl)-phenylamine
SMILES:
C1=CC(=CC(=C1)N)C2=NN=C(C(F)(F)F)O2
Tpsa:
64.94
Logp:
2.3376
H Acceptors:
4
H Donors:
1
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: C₉H₁₅ClN₂O₃
Molecular Weight: 234.68
Synonyms: 3-(2-AMINO-ETHYL)-1-OXA-3-AZA-SPIRO[4.4]NONANE-2,4-DIONE HYDROCHLORIDE
SMILES: C1CCC2(C1)C(=O)N(CCN)C(=O)O2.Cl
Tpsa: 72.63
Logp: 0.6585
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:
C₉H₁₅ClN₂O₃
Molecular Weight:
234.68
Synonyms:
3-(2-AMINO-ETHYL)-1-OXA-3-AZA-SPIRO[4.4]NONANE-2,4-DIONE HYDROCHLORIDE
SMILES:
C1CCC2(C1)C(=O)N(CCN)C(=O)O2.Cl
Tpsa:
72.63
Logp:
0.6585
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=CN=C1)N2C=NC=C2C(=O)O
Tpsa: 68.01
Logp: 0.9655
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=CN=C1)N2C=NC=C2C(=O)O
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2