CS-0699627
2-Phenoxyethyl 4-aminobenzoate
Manufacturer: ChemScene
CAS Number: 88938-23-2
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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
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
None
SMILES
NC1=CC=C(C=C1)C(=O)OCCOC1=CC=CC=C1
Tpsa
61.55
Logp
2.5046
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88938-23-2 | Ethanol, 2-phenoxy-, 4-aminobenzoate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: NC1=CC=C(C=C1)C(=O)OCCOC1=CC=CC=C1
Tpsa: 61.55
Logp: 2.5046
H Acceptors: 4
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C(=O)OCCOC1=CC=CC=C1
Tpsa:
61.55
Logp:
2.5046
H Acceptors:
4
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C1OCCC1(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.9196
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C1OCCC1(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.9196
H Acceptors:
2
H Donors:
0
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: C₁₀H₈O₆S₂
Molecular Weight: 288.30
Synonyms: None
SMILES: OS(=O)(=O)C1=CC2=CC=C(C=C2C=C1)S(O)(=O)=O
Tpsa: 108.74
Logp: 1.3332
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈O₆S₂
Molecular Weight:
288.30
Synonyms:
None
SMILES:
OS(=O)(=O)C1=CC2=CC=C(C=C2C=C1)S(O)(=O)=O
Tpsa:
108.74
Logp:
1.3332
H Acceptors:
4
H Donors:
2
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: C₁₀H₈O₆S₂
Molecular Weight: 288.30
Synonyms: None
SMILES: OS(=O)(=O)C1=CC2=CC(=CC=C2C=C1)S(O)(=O)=O
Tpsa: 108.74
Logp: 1.3332
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈O₆S₂
Molecular Weight:
288.30
Synonyms:
None
SMILES:
OS(=O)(=O)C1=CC2=CC(=CC=C2C=C1)S(O)(=O)=O
Tpsa:
108.74
Logp:
1.3332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2