CS-0361529
Ethyl 4-((5-bromo-2-hydroxybenzyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 64260-89-5
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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
C₁₆H₁₆BrNO₃
Molecular Weight
350.21
Synonyms
ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate
SMILES
O=C(OCC)C1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa
58.56
Logp
3.9435
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64260-89-5 | ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate | 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: C₁₆H₁₆BrNO₃
Molecular Weight: 350.21
Synonyms: ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate
SMILES: O=C(OCC)C1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa: 58.56
Logp: 3.9435
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:
C₁₆H₁₆BrNO₃
Molecular Weight:
350.21
Synonyms:
ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa:
58.56
Logp:
3.9435
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: C₁₆H₁₆ClNO₃
Molecular Weight: 305.76
Synonyms: Benzoic acid, 4-[[(5-chloro-2-hydroxyphenyl)methyl]amino]-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa: 58.56
Logp: 3.8344
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:
C₁₆H₁₆ClNO₃
Molecular Weight:
305.76
Synonyms:
Benzoic acid, 4-[[(5-chloro-2-hydroxyphenyl)methyl]amino]-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa:
58.56
Logp:
3.8344
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: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: 1,2-Dimethyl-3-ethoxycarbonyl-4-dimethylaminomethyl-5-hydroxyindole hydrochloride
SMILES: CCOC(=O)C1=C(C)N(C)C2=CC=C(C(=C21)CN(C)C)O.Cl
Tpsa: 54.7
Logp: 2.85242
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
1,2-Dimethyl-3-ethoxycarbonyl-4-dimethylaminomethyl-5-hydroxyindole hydrochloride
SMILES:
CCOC(=O)C1=C(C)N(C)C2=CC=C(C(=C21)CN(C)C)O.Cl
Tpsa:
54.7
Logp:
2.85242
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₉N₃O₄
Molecular Weight: 327.42
Synonyms: Ethyl 4-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]-piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2CCN(C2)C(=O)OC(C)(C)C
Tpsa: 62.32
Logp: 1.7699
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₉N₃O₄
Molecular Weight:
327.42
Synonyms:
Ethyl 4-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]-piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2CCN(C2)C(=O)OC(C)(C)C
Tpsa:
62.32
Logp:
1.7699
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2