CS-0765703
2-(Benzyl(Methyl)amino)-1-(3-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 56917-44-3
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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
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
None
SMILES
CN(CC(=O)C1=CC(O)=CC=C1)CC1=CC=CC=C1
Tpsa
40.54
Logp
2.7069
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56917-44-3 | 1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]ethan-1-one | A2B Chem | ₹ 4,094.00 |
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: CN(CC(=O)C1=CC(O)=CC=C1)CC1=CC=CC=C1
Tpsa: 40.54
Logp: 2.7069
H Acceptors: 3
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CN(CC(=O)C1=CC(O)=CC=C1)CC1=CC=CC=C1
Tpsa:
40.54
Logp:
2.7069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: MFCD03427471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₆
Molecular Weight: 361.35
Synonyms: None
SMILES: CO\N=C(/C)C1=CC=CC(OC2=NC(OC)=CC(OC)=N2)=C1C(=O)OC
Tpsa: 101.36
Logp: 2.4431
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
MFCD03427471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₆
Molecular Weight:
361.35
Synonyms:
None
SMILES:
CO\N=C(/C)C1=CC=CC(OC2=NC(OC)=CC(OC)=N2)=C1C(=O)OC
Tpsa:
101.36
Logp:
2.4431
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C[C@@H](N1C[C@@H](CO)CC1=O)C1=CC=CC=C1
Tpsa: 40.54
Logp: 1.5884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C[C@@H](N1C[C@@H](CO)CC1=O)C1=CC=CC=C1
Tpsa:
40.54
Logp:
1.5884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₆NO
Molecular Weight: 273.17
Synonyms: None
SMILES: CC1=CC(N)=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
Tpsa: 46.25
Logp: 2.88942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₆NO
Molecular Weight:
273.17
Synonyms:
None
SMILES:
CC1=CC(N)=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
Tpsa:
46.25
Logp:
2.88942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1