CS-0532565
2-Methoxy-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5371-94-8
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Purity
98%
MDL No
MFCD01859973
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₃S
Molecular Weight
172.20
Synonyms
methoxy-thiophen-2-yl-acetic acid
SMILES
O=C(C(C1=CC=CS1)OC)O
Tpsa
46.53
Logp
1.5202
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5371-94-8 | 2-methoxy-2-(thiophen-2-yl)acetic 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: MFCD01859973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: methoxy-thiophen-2-yl-acetic acid
SMILES: O=C(C(C1=CC=CS1)OC)O
Tpsa: 46.53
Logp: 1.5202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01859973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
methoxy-thiophen-2-yl-acetic acid
SMILES:
O=C(C(C1=CC=CS1)OC)O
Tpsa:
46.53
Logp:
1.5202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20527735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₃
Molecular Weight: 196.59
Synonyms: 7-chloro-benzofuran-4-carboxylic acid
SMILES: O=C(C1=C2C=COC2=C(Cl)C=C1)O
Tpsa: 50.44
Logp: 2.7844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₃
Molecular Weight:
196.59
Synonyms:
7-chloro-benzofuran-4-carboxylic acid
SMILES:
O=C(C1=C2C=COC2=C(Cl)C=C1)O
Tpsa:
50.44
Logp:
2.7844
H Acceptors:
2
H Donors:
1
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: C₂₅H₃₁ClN₂O₅
Molecular Weight: 474.98
Synonyms: QuiprilEPImpurityIHCl
SMILES: CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@@H](CC3=CC=CC=C3C2)C(O)=O)=O)=O.Cl
Tpsa: 95.94
Logp: 2.9889
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁ClN₂O₅
Molecular Weight:
474.98
Synonyms:
QuiprilEPImpurityIHCl
SMILES:
CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@@H](CC3=CC=CC=C3C2)C(O)=O)=O)=O.Cl
Tpsa:
95.94
Logp:
2.9889
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 2,5-Dioxaspiro[3.4]octane-7-methanol
SMILES: OCC1COC2(C1)COC2
Tpsa: 38.69
Logp: -0.2158
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
2,5-Dioxaspiro[3.4]octane-7-methanol
SMILES:
OCC1COC2(C1)COC2
Tpsa:
38.69
Logp:
-0.2158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1