CS-0589884
3-Amino-3-(2,3-dihydrobenzofuran-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 682804-02-0
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-Amino-3-(2,3-dihydro-1-benzofuran-5-YL)propanoic acid
SMILES
C1COC2=C1C=C(C=C2)C(CC(=O)O)N
Tpsa
72.55
Logp
1.096
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682804-02-0 | 3-AMINO-3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Amino-3-(2,3-dihydro-1-benzofuran-5-YL)propanoic acid
SMILES: C1COC2=C1C=C(C=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 1.096
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Amino-3-(2,3-dihydro-1-benzofuran-5-YL)propanoic acid
SMILES:
C1COC2=C1C=C(C=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
1.096
H Acceptors:
3
H Donors:
2
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.8757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.8757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl
Tpsa: 61.19
Logp: 2.37102
H Acceptors: 5
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:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl
Tpsa:
61.19
Logp:
2.37102
H Acceptors:
5
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: C₆H₉N₃O₆S
Molecular Weight: 251.22
Synonyms: 4-nitrobenzene-1,2-diammonium sulphate
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.OS(=O)(=O)O
Tpsa: 169.78
Logp: 0.1064
H Acceptors: 6
H Donors: 4
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:
C₆H₉N₃O₆S
Molecular Weight:
251.22
Synonyms:
4-nitrobenzene-1,2-diammonium sulphate
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)N.OS(=O)(=O)O
Tpsa:
169.78
Logp:
0.1064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1