CS-0000224
Acetamide, 2-(p-phenoxyphenoxy)- 7CI
Manufacturer: ChemScene
CAS Number: 93985-69-4
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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
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
O=C(N)COC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa
61.55
Logp
2.343
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93985-69-4 | Acetamide, 2-(p-phenoxyphenoxy)- | 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
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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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(N)COC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 61.55
Logp: 2.343
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(N)COC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
61.55
Logp:
2.343
H Acceptors:
3
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: C₁₆H₁₇BrO₂
Molecular Weight: 321.21
Synonyms: 1-(Benzyloxy)-4-(3-bromopropoxy)benzene
SMILES: BrCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 18.46
Logp: 4.4294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₂
Molecular Weight:
321.21
Synonyms:
1-(Benzyloxy)-4-(3-bromopropoxy)benzene
SMILES:
BrCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
18.46
Logp:
4.4294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)COC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 18.46
Logp: 4.5137
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)COC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
18.46
Logp:
4.5137
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-, ethyl ester
SMILES: O=C(OCC)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa: 44.76
Logp: 3.596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-, ethyl ester
SMILES:
O=C(OCC)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa:
44.76
Logp:
3.596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7