CS-0571648
Benzyl 4-amino-3-phenoxybenzoate
Manufacturer: ChemScene
CAS Number: 1346567-63-2
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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
C₂₀H₁₇NO₃
Molecular Weight
319.35
Synonyms
Benzoic acid, 4-amino-3-phenoxy-, phenylmethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)N)OC3=CC=CC=C3
Tpsa
61.55
Logp
4.4181
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346567-63-2 | Phenylmethyl 4-amino-3-phenoxybenzoate | 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: C₂₀H₁₇NO₃
Molecular Weight: 319.35
Synonyms: Benzoic acid, 4-amino-3-phenoxy-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)N)OC3=CC=CC=C3
Tpsa: 61.55
Logp: 4.4181
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:
C₂₀H₁₇NO₃
Molecular Weight:
319.35
Synonyms:
Benzoic acid, 4-amino-3-phenoxy-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)N)OC3=CC=CC=C3
Tpsa:
61.55
Logp:
4.4181
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: C₉H₁₁BrClN₃O₃S
Molecular Weight: 356.62
Synonyms: None
SMILES: C1COCCN1S(=O)(=O)NC2=C(N=CC(=C2)Br)Cl
Tpsa: 71.53
Logp: 1.4864
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:
C₉H₁₁BrClN₃O₃S
Molecular Weight:
356.62
Synonyms:
None
SMILES:
C1COCCN1S(=O)(=O)NC2=C(N=CC(=C2)Br)Cl
Tpsa:
71.53
Logp:
1.4864
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: N,N'-Methylenebisacetamide
SMILES: CC(=O)NCNC(=O)C
Tpsa: 58.2
Logp: -0.7839
H Acceptors: 2
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
N,N'-Methylenebisacetamide
SMILES:
CC(=O)NCNC(=O)C
Tpsa:
58.2
Logp:
-0.7839
H Acceptors:
2
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: C₂₂H₁₆
Molecular Weight: 280.36
Synonyms: 1-Phenyl-2-anthr-9-ylethylen
SMILES: C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
Tpsa: 0
Logp: 6.1634
H Acceptors: 0
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:
C₂₂H₁₆
Molecular Weight:
280.36
Synonyms:
1-Phenyl-2-anthr-9-ylethylen
SMILES:
C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
Tpsa:
0
Logp:
6.1634
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2