CS-0118733
2-[2-(Hydroxymethyl)phenoxy]-n-(4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 722469-25-2
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=CC=C2CO
Tpsa
58.56
Logp
2.50482
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722469-25-2 | 2-[2-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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=CC=C2CO
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=CC=C2CO
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: CC(OC1=CC=C(/C=C/[N+]([O-])=O)C=C1)C(O)=O
Tpsa: 89.67
Logp: 1.7859
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
CC(OC1=CC=C(/C=C/[N+]([O-])=O)C=C1)C(O)=O
Tpsa:
89.67
Logp:
1.7859
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC=C(/C=N/O)O2)C(C)=C1
Tpsa: 83.03
Logp: 2.76132
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC=C(/C=N/O)O2)C(C)=C1
Tpsa:
83.03
Logp:
2.76132
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: TOSLAB 803262
SMILES: O=C(O)C1=CC(NC(C)=O)=CC=C1N2C(C)=CC=C2C
Tpsa: 71.33
Logp: 2.75074
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
TOSLAB 803262
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1N2C(C)=CC=C2C
Tpsa:
71.33
Logp:
2.75074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3