CS-0801745
Methyl (R)-2-(7-methoxy-2,3-dihydrobenzofuran-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2832298-95-8
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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
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
COC(=O)C[C@@H]1C2C(OC1)=C(OC)C=CC=2
Tpsa
44.76
Logp
1.7343
H Acceptors
4
H Donors
0
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(OC1)=C(OC)C=CC=2
Tpsa: 44.76
Logp: 1.7343
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(OC1)=C(OC)C=CC=2
Tpsa:
44.76
Logp:
1.7343
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(=CC=C(Cl)C=2)OC1
Tpsa: 35.53
Logp: 2.3791
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(=CC=C(Cl)C=2)OC1
Tpsa:
35.53
Logp:
2.3791
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: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(=CC=C(OC(F)(F)F)C=2)OC1
Tpsa: 44.76
Logp: 2.6243
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(=CC=C(OC(F)(F)F)C=2)OC1
Tpsa:
44.76
Logp:
2.6243
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(OC1)=CC(=CC=2)C(F)(F)F
Tpsa: 35.53
Logp: 2.7445
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(OC1)=CC(=CC=2)C(F)(F)F
Tpsa:
35.53
Logp:
2.7445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2