CS-W002614
4-(4-Methylpiperazin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 27913-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002614-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W002614-5g | In Stock | ₹ 4,183.00 |
| 25g | CS-W002614-25g | In Stock | ₹ 8,811.00 |
| 100g | CS-W002614-100g | In Stock | ₹ 35,155.00 |
CS-W002614 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
4-(4-formylphenyl)-1-methylpiperazin-1-ium
SMILES
O=Cc1ccc(cc1)N1CCN(CC1)C
Tpsa
23.55
Logp
1.2509
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Methylpiperazino)benzaldehyde | 27913-99-1 | 250MG | eMolecules | ₹ 5,956.77 | |
 | Accela Chembio Inc 4-(4-methylpiperazino)benzaldehyde | 5g | 27913-99-1 | MFCD00452233 | 98% | Shelf Life: 2520 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 3,408.70 | |
 | 4-(4-Methylpiperazino)Benzaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 30,883.00 | |
 | 27913-99-1 | 4-(4-Methylpiperazino)benzaldehyde | A2B Chem | ₹ 1,513.00 - ₹ 32,752.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4-(4-formylphenyl)-1-methylpiperazin-1-ium
SMILES: O=Cc1ccc(cc1)N1CCN(CC1)C
Tpsa: 23.55
Logp: 1.2509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4-(4-formylphenyl)-1-methylpiperazin-1-ium
SMILES:
O=Cc1ccc(cc1)N1CCN(CC1)C
Tpsa:
23.55
Logp:
1.2509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00456802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: 1,2-Difluoro-3-nitrobenzene
SMILES: O=[N+](C1=C(F)C(F)=CC=C1)[O-]
Tpsa: 43.14
Logp: 1.873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
1,2-Difluoro-3-nitrobenzene
SMILES:
O=[N+](C1=C(F)C(F)=CC=C1)[O-]
Tpsa:
43.14
Logp:
1.873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00456998
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 5-Bromooxindole
SMILES: BrC1=CC=C(N2)C(CC2=O)=C1
Tpsa: 29.1
Logp: 1.9437
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00456998
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
5-Bromooxindole
SMILES:
BrC1=CC=C(N2)C(CC2=O)=C1
Tpsa:
29.1
Logp:
1.9437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00457521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 6-bromo-2-methyl-1H-benzimidazole
SMILES: CC1=NC2=CC=C(Br)C=C2N1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00457521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
6-bromo-2-methyl-1H-benzimidazole
SMILES:
CC1=NC2=CC=C(Br)C=C2N1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0