CS-0756838
Ethyl 3-(piperazin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 202262-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756838-1g | In Stock | ₹ 83,506.56 |
| 2.5g | CS-0756838-2.5g | In Stock | ₹ 1,63,248.48 |
| 5g | CS-0756838-5g | In Stock | ₹ 2,41,364.76 |
| 10g | CS-0756838-10g | In Stock | ₹ 3,57,726.36 |
CS-0756838 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CC=C1)N1CCNCC1
Tpsa
41.57
Logp
1.2729
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202262-40-6 | Benzoic acid, 3-(1-piperazinyl)-, ethyl ester | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC=C1)N1CCNCC1
Tpsa: 41.57
Logp: 1.2729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC=C1)N1CCNCC1
Tpsa:
41.57
Logp:
1.2729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: None
SMILES: Cl.CC(N)C1=CC=NC=N1
Tpsa: 51.8
Logp: 0.9181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
None
SMILES:
Cl.CC(N)C1=CC=NC=N1
Tpsa:
51.8
Logp:
0.9181
H Acceptors:
3
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: C₁₉H₂₇N₃O₃
Molecular Weight: 345.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)C(=O)N2)CC1
Tpsa: 61.88
Logp: 2.9815
H Acceptors: 3
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:
C₁₉H₂₇N₃O₃
Molecular Weight:
345.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)C(=O)N2)CC1
Tpsa:
61.88
Logp:
2.9815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COC1=C(C[C@H](N)CO)C=CC=C1
Tpsa: 55.48
Logp: 0.5573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COC1=C(C[C@H](N)CO)C=CC=C1
Tpsa:
55.48
Logp:
0.5573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4