CS-0495614
(S)-2-(6-methoxy-2,3-dihydrobenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1609194-88-8
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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
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
COC1C=C2C(=CC=1)[C@H](CC(O)=O)CO2
Tpsa
55.76
Logp
1.6459
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609194-88-8 | 2-[(3S)-6-methoxy-2,3-dihydrobenzofuran-3-yl]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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1C=C2C(=CC=1)[C@H](CC(O)=O)CO2
Tpsa: 55.76
Logp: 1.6459
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)[C@H](CC(O)=O)CO2
Tpsa:
55.76
Logp:
1.6459
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzeneacetic acid, 2-hydroxy-6-methyl-, methyl ester
SMILES: COC(=O)CC1C(O)=CC=CC=1C
Tpsa: 46.53
Logp: 1.41612
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzeneacetic acid, 2-hydroxy-6-methyl-, methyl ester
SMILES:
COC(=O)CC1C(O)=CC=CC=1C
Tpsa:
46.53
Logp:
1.41612
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])N(CC1)C(=O)CC2
Tpsa: 49.85
Logp: 1.2281
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])N(CC1)C(=O)CC2
Tpsa:
49.85
Logp:
1.2281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: C#CCC1C(=O)N2[C@@](CN(CC2)C(=O)OC(C)(C)C)([H])C1
Tpsa: 49.85
Logp: 1.4775
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
C#CCC1C(=O)N2[C@@](CN(CC2)C(=O)OC(C)(C)C)([H])C1
Tpsa:
49.85
Logp:
1.4775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1