CS-0464822
2-(Benzofuran-6-yloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 22304-77-4
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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
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
(Benzofuran-6-yloxy)-acetic acid
SMILES
C1=CC(=CC2=C1C=CO2)OCC(=O)O
Tpsa
59.67
Logp
1.8962
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22304-77-4 | 2-(Benzofuran-6-yloxy)acetic acid | A2B Chem | -- |
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: (Benzofuran-6-yloxy)-acetic acid
SMILES: C1=CC(=CC2=C1C=CO2)OCC(=O)O
Tpsa: 59.67
Logp: 1.8962
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
(Benzofuran-6-yloxy)-acetic acid
SMILES:
C1=CC(=CC2=C1C=CO2)OCC(=O)O
Tpsa:
59.67
Logp:
1.8962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04003858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Bazedoxifene impurity 4
SMILES: C1CCCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa: 29.54
Logp: 2.7539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04003858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Bazedoxifene impurity 4
SMILES:
C1CCCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa:
29.54
Logp:
2.7539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11617819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-AZETIDINAMINE, N-METHYL-1-(PHENYLMETHYL)-
SMILES: CNC1CN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.0902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11617819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-AZETIDINAMINE, N-METHYL-1-(PHENYLMETHYL)-
SMILES:
CNC1CN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.0902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00145026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀Cl₈
Molecular Weight: 403.73
Synonyms: octachloronaphthane
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00145026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀Cl₈
Molecular Weight:
403.73
Synonyms:
octachloronaphthane
SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A