CS-0801739
(R)-2-(5-Methoxy-2,3-dihydrobenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2838485-13-3
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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)OC[C@@H]2CC(O)=O
Tpsa
55.76
Logp
1.6459
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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)OC[C@@H]2CC(O)=O
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)OC[C@@H]2CC(O)=O
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(OC1)=CC3C(=CC=CC=3)C=2
Tpsa: 35.53
Logp: 2.8789
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(OC1)=CC3C(=CC=CC=3)C=2
Tpsa:
35.53
Logp:
2.8789
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(=CC=C(C(C)(C)C)C=2)OC1
Tpsa: 35.53
Logp: 3.0232
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(=CC=C(C(C)(C)C)C=2)OC1
Tpsa:
35.53
Logp:
3.0232
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(=CC=C(F)C=2)OC1
Tpsa: 35.53
Logp: 1.8648
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(=CC=C(F)C=2)OC1
Tpsa:
35.53
Logp:
1.8648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2