CS-0213498
Methyl 4-(4-methylpiperazino)benzoate
Manufacturer: ChemScene
CAS Number: 354813-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213498-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0213498-25g | In Stock | ₹ 30,972.72 |
| 100g | CS-0213498-100g | In Stock | ₹ 72,041.52 |
CS-0213498 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00066902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Methyl 4-(4-methylpiperazino)benzenecarboxylate
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa
32.78
Logp
1.225
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354813-14-2 | Methyl 4-(4-methylpiperazino)benzoate | A2B Chem | ₹ 4,363.56 - ₹ 78,886.32 |
Related Products
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: 98%
MDL No: MFCD00066902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl 4-(4-methylpiperazino)benzenecarboxylate
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 32.78
Logp: 1.225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl 4-(4-methylpiperazino)benzenecarboxylate
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
32.78
Logp:
1.225
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02186210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 6-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC2=NC(=CN2C=C1I)C(=O)O
Tpsa: 54.6
Logp: 1.6371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02186210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
6-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=NC(=CN2C=C1I)C(=O)O
Tpsa:
54.6
Logp:
1.6371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00100219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 1-Phenyl-1H-1,2,3-trizole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)N=N2
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00100219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
1-Phenyl-1H-1,2,3-trizole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)N=N2
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00554081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 3-bromo-N-cyclohexylbenzamide
SMILES: BrC1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa: 29.1
Logp: 3.5116
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00554081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
3-bromo-N-cyclohexylbenzamide
SMILES:
BrC1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa:
29.1
Logp:
3.5116
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2