CS-0326473
2-(4-Chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide
Manufacturer: ChemScene
CAS Number: 7462-18-2
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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
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
C-(4-Chlor-2-methyl-phenoxy)-N-(2-hydroxy-aethyl)-acetamid
SMILES
CC1=CC(Cl)=CC=C1OCC(NCCO)=O
Tpsa
58.56
Logp
1.13572
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7462-18-2 | 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide | A2B Chem | -- |
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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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: C-(4-Chlor-2-methyl-phenoxy)-N-(2-hydroxy-aethyl)-acetamid
SMILES: CC1=CC(Cl)=CC=C1OCC(NCCO)=O
Tpsa: 58.56
Logp: 1.13572
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
C-(4-Chlor-2-methyl-phenoxy)-N-(2-hydroxy-aethyl)-acetamid
SMILES:
CC1=CC(Cl)=CC=C1OCC(NCCO)=O
Tpsa:
58.56
Logp:
1.13572
H Acceptors:
3
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 6-methoxy-4-methyl-quinoline
SMILES: CC1=CC=NC2=CC=C(OC)C=C12.[H]Cl
Tpsa: 22.12
Logp: 2.97362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
6-methoxy-4-methyl-quinoline
SMILES:
CC1=CC=NC2=CC=C(OC)C=C12.[H]Cl
Tpsa:
22.12
Logp:
2.97362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: (4-chlorophenyl)-N-propylcarboxamide
SMILES: CCCNC(=O)C1=CC=C(C=C1)Cl
Tpsa: 29.1
Logp: 2.4798
H Acceptors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
(4-chlorophenyl)-N-propylcarboxamide
SMILES:
CCCNC(=O)C1=CC=C(C=C1)Cl
Tpsa:
29.1
Logp:
2.4798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: None
SMILES: CCCCCC1CCC(CC1)CC(=O)O
Tpsa: 37.3
Logp: 3.8478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
CCCCCC1CCC(CC1)CC(=O)O
Tpsa:
37.3
Logp:
3.8478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6