CS-0573284
N-(2-hydroxyethyl)-2-phenoxyacetamide
Manufacturer: ChemScene
CAS Number: 6326-87-0
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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
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
N-(2-HYDROXYETHYL)PHENOXYACETAMIDE
SMILES
C1=CC=C(C=C1)OCC(=O)NCCO
Tpsa
58.56
Logp
0.1739
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6326-87-0 | N-(2-hydroxyethyl)-2-phenoxyacetamide | A2B Chem | ₹ 66,137.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-(2-HYDROXYETHYL)PHENOXYACETAMIDE
SMILES: C1=CC=C(C=C1)OCC(=O)NCCO
Tpsa: 58.56
Logp: 0.1739
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-(2-HYDROXYETHYL)PHENOXYACETAMIDE
SMILES:
C1=CC=C(C=C1)OCC(=O)NCCO
Tpsa:
58.56
Logp:
0.1739
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: C₁₆H₁₈N₂O₅
Molecular Weight: 318.32
Synonyms: 3-Hydroxy-1-methyl-5-pyridin-3-yl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
SMILES: O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CN=C2)N1C)OCC
Tpsa: 90.65
Logp: 2.1461
H Acceptors: 7
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:
C₁₆H₁₈N₂O₅
Molecular Weight:
318.32
Synonyms:
3-Hydroxy-1-methyl-5-pyridin-3-yl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
SMILES:
O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CN=C2)N1C)OCC
Tpsa:
90.65
Logp:
2.1461
H Acceptors:
7
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: C₁₁H₉ClF₃N₃
Molecular Weight: 275.66
Synonyms: 4-(4-chlorophenyl)-2-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazol-3-imine
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Cl)N
Tpsa: 43.84
Logp: 3.3415
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉ClF₃N₃
Molecular Weight:
275.66
Synonyms:
4-(4-chlorophenyl)-2-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazol-3-imine
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Cl)N
Tpsa:
43.84
Logp:
3.3415
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: Methanesulfonamide, N-[4-(dimethylamino)phenyl]-
SMILES: CN(C)C1=CC=C(C=C1)NS(=O)(=O)C
Tpsa: 49.41
Logp: 1.1241
H Acceptors: 3
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
Methanesulfonamide, N-[4-(dimethylamino)phenyl]-
SMILES:
CN(C)C1=CC=C(C=C1)NS(=O)(=O)C
Tpsa:
49.41
Logp:
1.1241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3