CS-0576286
2-Hydroxy-4-propionamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 19314-12-6
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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
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
2-hydroxy-4-(propanoylamino)benzoic acid
SMILES
O=C(O)C1=CC=C(NC(CC)=O)C=C1O
Tpsa
86.63
Logp
1.4389
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19314-12-6 | 2-hydroxy-4-(propionylamino)benzoic 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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-hydroxy-4-(propanoylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(CC)=O)C=C1O
Tpsa: 86.63
Logp: 1.4389
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-hydroxy-4-(propanoylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(CC)=O)C=C1O
Tpsa:
86.63
Logp:
1.4389
H Acceptors:
3
H Donors:
3
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: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: Carbo-tert.-butoxy-methyl-triphenyl-phosphoniumchlorid
SMILES: CC(C)(C)OC(=O)NC(C)(C)COCC(=O)O
Tpsa: 84.86
Logp: 1.3909
H Acceptors: 4
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:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
Carbo-tert.-butoxy-methyl-triphenyl-phosphoniumchlorid
SMILES:
CC(C)(C)OC(=O)NC(C)(C)COCC(=O)O
Tpsa:
84.86
Logp:
1.3909
H Acceptors:
4
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: C₁₃H₁₁ClO₂S
Molecular Weight: 266.74
Synonyms: Ethyl 5-(4-chlorophenyl)-2-thiophenecarboxylate
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)OCC
Tpsa: 26.3
Logp: 4.2452
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁ClO₂S
Molecular Weight:
266.74
Synonyms:
Ethyl 5-(4-chlorophenyl)-2-thiophenecarboxylate
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)OCC
Tpsa:
26.3
Logp:
4.2452
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: ETHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES: CCOC(=O)C1=CC=C(S1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5918
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
ETHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES:
CCOC(=O)C1=CC=C(S1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3