CS-0348187
Ethyl 2-(4-carbamoylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 29936-87-6
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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
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
Acetic acid, 2-[4-(aminocarbonyl)phenoxy]-, ethyl ester
SMILES
O=C(OCC)COC1=CC=C(C(N)=O)C=C1
Tpsa
78.62
Logp
0.7274
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Acetic acid, 2-[4-(aminocarbonyl)phenoxy]-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(C(N)=O)C=C1
Tpsa: 78.62
Logp: 0.7274
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Acetic acid, 2-[4-(aminocarbonyl)phenoxy]-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(C(N)=O)C=C1
Tpsa:
78.62
Logp:
0.7274
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)COC1=CC=C(N)C(C)=C1
Tpsa: 61.55
Logp: 1.51912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC=C(N)C(C)=C1
Tpsa:
61.55
Logp:
1.51912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₇S
Molecular Weight: 360.38
Synonyms: Ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate
SMILES: O=C(OCC)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1[N+]([O-])=O
Tpsa: 116.05
Logp: 1.5672
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₇S
Molecular Weight:
360.38
Synonyms:
Ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate
SMILES:
O=C(OCC)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1[N+]([O-])=O
Tpsa:
116.05
Logp:
1.5672
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Acetic acid, 2-[3-[(methylamino)methyl]phenoxy]-, ethyl ester
SMILES: O=C(OCC)COC1=CC=CC(CNC)=C1
Tpsa: 47.56
Logp: 1.3479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Acetic acid, 2-[3-[(methylamino)methyl]phenoxy]-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=CC(CNC)=C1
Tpsa:
47.56
Logp:
1.3479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6