CS-0507124
3-(4-Acetamidophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 13794-00-8
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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
2-(4-Acetylamino-phenoxy)-propionsaeure
SMILES
O=C(O)CCOC1=CC=C(NC(C)=O)C=C1
Tpsa
75.63
Logp
1.4985
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13794-00-8 | BETA-(4-(ACETYLAMIDO)PHENOXY)PROPANOIC ACID | 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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-(4-Acetylamino-phenoxy)-propionsaeure
SMILES: O=C(O)CCOC1=CC=C(NC(C)=O)C=C1
Tpsa: 75.63
Logp: 1.4985
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-(4-Acetylamino-phenoxy)-propionsaeure
SMILES:
O=C(O)CCOC1=CC=C(NC(C)=O)C=C1
Tpsa:
75.63
Logp:
1.4985
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: C₈H₁₂BNO₅S
Molecular Weight: 245.06
Synonyms: None
SMILES: OB(C1=CC(NS(=O)(C)=O)=CC=C1OC)O
Tpsa: 95.86
Logp: -1.2535
H Acceptors: 5
H Donors: 3
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:
C₈H₁₂BNO₅S
Molecular Weight:
245.06
Synonyms:
None
SMILES:
OB(C1=CC(NS(=O)(C)=O)=CC=C1OC)O
Tpsa:
95.86
Logp:
-1.2535
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(Cl)=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.8932
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC(Cl)=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.8932
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₅S
Molecular Weight: 317.33
Synonyms: (S)-tert-butyl 4-(4-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2=CC=C(F)C=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.3789
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₅S
Molecular Weight:
317.33
Synonyms:
(S)-tert-butyl 4-(4-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2=CC=C(F)C=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.3789
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1