CS-0366147
Methyl 4-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 415952-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366147-1g | In Stock | ₹ 22,673.40 |
| 5g | CS-0366147-5g | In Stock | ₹ 55,870.68 |
CS-0366147 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(OC)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa
53.01
Logp
0.5831
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415952-34-0 | 4-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-benzoic acid methyl ester | A2B Chem | -- |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa: 53.01
Logp: 0.5831
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa:
53.01
Logp:
0.5831
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: 4-[4-(4-methyl-1-piperazinyl)anilino]-4-oxobutanoic acid
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 72.88
Logp: 1.2417
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
4-[4-(4-methyl-1-piperazinyl)anilino]-4-oxobutanoic acid
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
72.88
Logp:
1.2417
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
Tpsa: 112.57
Logp: 2.90754
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅S
Molecular Weight:
376.43
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
Tpsa:
112.57
Logp:
2.90754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O₅S
Molecular Weight: 366.36
Synonyms: 4-({4-[(4-Fluorophenyl)sulfamoyl]phenyl}amino)-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)F
Tpsa: 112.57
Logp: 2.4298
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O₅S
Molecular Weight:
366.36
Synonyms:
4-({4-[(4-Fluorophenyl)sulfamoyl]phenyl}amino)-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)F
Tpsa:
112.57
Logp:
2.4298
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7