CS-0588561
2,2-Bis(2,3-dihydrobenzofuran-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 886497-39-8
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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
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
SMILES
O=C(O)C(C1=CC2=C(OCC2)C=C1)C3=CC4=C(OCC4)C=C3
Tpsa
55.76
Logp
2.7729
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-39-8 | 5-Benzofuranaceticacid, a-(2,3-dihydro-5-benzofuranyl)-2,3-dihydro- | 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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
SMILES: O=C(O)C(C1=CC2=C(OCC2)C=C1)C3=CC4=C(OCC4)C=C3
Tpsa: 55.76
Logp: 2.7729
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
SMILES:
O=C(O)C(C1=CC2=C(OCC2)C=C1)C3=CC4=C(OCC4)C=C3
Tpsa:
55.76
Logp:
2.7729
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 5-Thiazolecarboxylic acid, 2,3-dihydro-4-(3-methylphenyl)-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC=CC(=C2)C
Tpsa: 59.16
Logp: 2.58852
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
5-Thiazolecarboxylic acid, 2,3-dihydro-4-(3-methylphenyl)-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC=CC(=C2)C
Tpsa:
59.16
Logp:
2.58852
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: C-(8-METHOXY-QUINOLIN-5-YL)-METHYLAMINE
SMILES: COC1=C2C(=C(C=C1)CN)C=CC=N2
Tpsa: 48.14
Logp: 1.7021
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
C-(8-METHOXY-QUINOLIN-5-YL)-METHYLAMINE
SMILES:
COC1=C2C(=C(C=C1)CN)C=CC=N2
Tpsa:
48.14
Logp:
1.7021
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: C₁₈H₁₈N₂S
Molecular Weight: 294.41
Synonyms: 3-[4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YL]-PHENYLAMINE
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)N)C)C
Tpsa: 38.91
Logp: 4.98456
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:
C₁₈H₁₈N₂S
Molecular Weight:
294.41
Synonyms:
3-[4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YL]-PHENYLAMINE
SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)N)C)C
Tpsa:
38.91
Logp:
4.98456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2