CS-0549184
4-(2-Hydroxy-3-(4-methylpiperazin-1-yl)propoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 797814-47-2
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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
C₁₅H₂₂N₂O₄
Molecular Weight
294.35
Synonyms
4-[2-HYDROXY-3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-BENZOIC ACID
SMILES
CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)O)O
Tpsa
73.24
Logp
0.3719
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797814-47-2 | 4-(2-Hydroxy-3-(4-methylpiperazin-1-yl)propoxy)benzoic acid | A2B Chem | -- |
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 4-[2-HYDROXY-3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-BENZOIC ACID
SMILES: CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)O)O
Tpsa: 73.24
Logp: 0.3719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
4-[2-HYDROXY-3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-BENZOIC ACID
SMILES:
CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)O)O
Tpsa:
73.24
Logp:
0.3719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₃S
Molecular Weight: 289.39
Synonyms: Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES: CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa: 79.46
Logp: 0.1743
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃N₃O₃S
Molecular Weight:
289.39
Synonyms:
Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES:
CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa:
79.46
Logp:
0.1743
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁Cl₂N₃S
Molecular Weight: 300.21
Synonyms: 5-CHLORO-4-[(2-CHLOROBENZYL)SULFANYL]-6-METHYL-2-PYRIMIDINYLAMINE
SMILES: CC1=C(C(=NC(=N1)N)SCC2=CC=CC=C2Cl)Cl
Tpsa: 51.8
Logp: 3.96632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃S
Molecular Weight:
300.21
Synonyms:
5-CHLORO-4-[(2-CHLOROBENZYL)SULFANYL]-6-METHYL-2-PYRIMIDINYLAMINE
SMILES:
CC1=C(C(=NC(=N1)N)SCC2=CC=CC=C2Cl)Cl
Tpsa:
51.8
Logp:
3.96632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate
SMILES: CCOC(=O)C1=NOC(C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 94.5
Logp: 0.9222
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=NOC(C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
94.5
Logp:
0.9222
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5