CS-0454342
4-Bromo-2-(4-methylpiperazin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 628326-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454342-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0454342-5g | In Stock | ₹ 68,975.00 |
| 10g | CS-0454342-10g | In Stock | ₹ 1,37,861.00 |
| 25g | CS-0454342-25g | In Stock | ₹ 3,44,519.00 |
CS-0454342 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O
Molecular Weight
283.16
Synonyms
4-Bromo-2-(4-methylpiperazino)benzaldehyde
SMILES
CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O
Tpsa
23.55
Logp
2.0134
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-bromo-2-(4-methylpiperazino)benzaldehyde | 1g | 628326-12-5 | MFCD09030507 | 97+% | Shelf Life: 1980 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,277.00 | |
 | eMolecules 4-Bromo-2-(4-methylpiperazino)benzaldehyde | 628326-12-5 | MFCD09030507 | 1g | eMolecules | ₹ 12,445.76 | |
 | 4-Bromo-2-(4-methylpiperazino)benzaldehyde | Aaron Chemicals LLC | ₹ 9,345.00 - ₹ 33,019.00 | |
 | 628326-12-5 | 4-Bromo-2-(4-methylpiperazino)benzaldehyde | A2B Chem | ₹ 7,031.00 - ₹ 87,843.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 4-Bromo-2-(4-methylpiperazino)benzaldehyde
SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O
Tpsa: 23.55
Logp: 2.0134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
4-Bromo-2-(4-methylpiperazino)benzaldehyde
SMILES:
CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O
Tpsa:
23.55
Logp:
2.0134
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: COC1=C(C=CC(=C1)O)CCC(=O)OC
Tpsa: 55.76
Logp: 1.5064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)O)CCC(=O)OC
Tpsa:
55.76
Logp:
1.5064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00137758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: cis-2,5-Dimethylpiperazine
SMILES: C[C@@H]1CN[C@H](C)CN1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00137758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
cis-2,5-Dimethylpiperazine
SMILES:
C[C@@H]1CN[C@H](C)CN1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 2-(Cyclopropanecarbonyl)indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(C(=O)C3CC3)C2=O
Tpsa: 51.21
Logp: 1.6609
H Acceptors: 3
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
2-(Cyclopropanecarbonyl)indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(C(=O)C3CC3)C2=O
Tpsa:
51.21
Logp:
1.6609
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2