CS-0734246
N-(5-Ethoxy-2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 500798-20-9
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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
CCOC1=CC(NC(C)=O)=C(C)C=C1
Tpsa
38.33
Logp
2.35212
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(5-Ethoxy-2-methylphenyl)acetamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 500798-20-9 | N-(5-Ethoxy-2-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCOC1=CC(NC(C)=O)=C(C)C=C1
Tpsa: 38.33
Logp: 2.35212
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCOC1=CC(NC(C)=O)=C(C)C=C1
Tpsa:
38.33
Logp:
2.35212
H Acceptors:
2
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: COC(=O)CCC1=CN(C=N1)C(=O)OC(C)(C)C
Tpsa: 70.42
Logp: 1.7719
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
COC(=O)CCC1=CN(C=N1)C(=O)OC(C)(C)C
Tpsa:
70.42
Logp:
1.7719
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₅F₃N₂
Molecular Weight: 280.29
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(CNNCC2=CC=CC=C2)C=C1
Tpsa: 24.06
Logp: 3.4998
H Acceptors: 2
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:
C₁₅H₁₅F₃N₂
Molecular Weight:
280.29
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(CNNCC2=CC=CC=C2)C=C1
Tpsa:
24.06
Logp:
3.4998
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C18H28ClNO
Molecular Weight: 309.87
Synonyms: None
SMILES: CC(ON1C(C)(C)CCCC1(C)C)C1=CC=C(CCl)C=C1
Tpsa: 12.47
Logp: 5.4611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H28ClNO
Molecular Weight:
309.87
Synonyms:
None
SMILES:
CC(ON1C(C)(C)CCCC1(C)C)C1=CC=C(CCl)C=C1
Tpsa:
12.47
Logp:
5.4611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4