CS-W006303
2-(4-Methylpiperazin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 85803-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006303-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W006303-5g | In Stock | ₹ 6,673.68 |
| 10g | CS-W006303-10g | In Stock | ₹ 11,636.16 |
| 25g | CS-W006303-25g | In Stock | ₹ 26,010.24 |
CS-W006303 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD01313808
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
2-(4-METHYLPIPERAZINO)BENZALDEHYDE
SMILES
CN1CCN(CC1)C1=CC=CC=C1C=O
Tpsa
23.55
Logp
1.2509
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methylpiperazin-1-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 6,160.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01313808
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-(4-METHYLPIPERAZINO)BENZALDEHYDE
SMILES: CN1CCN(CC1)C1=CC=CC=C1C=O
Tpsa: 23.55
Logp: 1.2509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01313808
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-(4-METHYLPIPERAZINO)BENZALDEHYDE
SMILES:
CN1CCN(CC1)C1=CC=CC=C1C=O
Tpsa:
23.55
Logp:
1.2509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenamine, 3-fluoro-2,4-dimethyl-
SMILES: CN(C)C1=CC=CC(F)=C1
Tpsa: 3.24
Logp: 1.8917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenamine, 3-fluoro-2,4-dimethyl-
SMILES:
CN(C)C1=CC=CC(F)=C1
Tpsa:
3.24
Logp:
1.8917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11975411
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₄
Molecular Weight: 238.05
Synonyms: [6-[(tert-Butoxycarbonyl)amino]pyridin-3-yl]boronic acid
SMILES: CC(C)(OC(NC1=CC=C(B(O)O)C=N1)=O)C
Tpsa: 91.68
Logp: 0.1084
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975411
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₄
Molecular Weight:
238.05
Synonyms:
[6-[(tert-Butoxycarbonyl)amino]pyridin-3-yl]boronic acid
SMILES:
CC(C)(OC(NC1=CC=C(B(O)O)C=N1)=O)C
Tpsa:
91.68
Logp:
0.1084
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04178838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID
SMILES: CC1=NC(C(O)=O)=C(S1)C1=CC=CC=C1
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04178838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID
SMILES:
CC1=NC(C(O)=O)=C(S1)C1=CC=CC=C1
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2