CS-0118743
2-[4-(Hydroxymethyl)phenoxy]-n-(4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 693822-38-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
None
SMILES
O=C(NC1=CC=C(C)C=C1)COC2=CC=C(CO)C=C2
Tpsa
58.56
Logp
2.50482
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693822-38-7 | 2-[4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1)COC2=CC=C(CO)C=C2
Tpsa: 58.56
Logp: 2.50482
H Acceptors: 3
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1)COC2=CC=C(CO)C=C2
Tpsa:
58.56
Logp:
2.50482
H Acceptors:
3
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: C₁₅H₁₄FNO₃
Molecular Weight: 275.27
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)COC2=CC=C(CO)C=C2
Tpsa: 58.56
Logp: 2.3355
H Acceptors: 3
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:
C₁₅H₁₄FNO₃
Molecular Weight:
275.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)COC2=CC=C(CO)C=C2
Tpsa:
58.56
Logp:
2.3355
H Acceptors:
3
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)COC2=C(OC)C=CC=C2CO
Tpsa: 67.79
Logp: 2.205
H Acceptors: 4
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)COC2=C(OC)C=CC=C2CO
Tpsa:
67.79
Logp:
2.205
H Acceptors:
4
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)COC2=CC=CC=C2CO
Tpsa: 58.56
Logp: 2.1964
H Acceptors: 3
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)COC2=CC=CC=C2CO
Tpsa:
58.56
Logp:
2.1964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5