CS-0801721
Methyl (R)-2-(7-methyl-2,3-dihydrobenzofuran-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2841533-99-9
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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
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
COC(=O)C[C@@H]1C2C(OC1)=C(C)C=CC=2
Tpsa
35.53
Logp
2.03412
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(OC1)=C(C)C=CC=2
Tpsa: 35.53
Logp: 2.03412
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(OC1)=C(C)C=CC=2
Tpsa:
35.53
Logp:
2.03412
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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: None
SMILES: CCOC(=O)C1C2=C(CN(C(=O)OC(C)(C)C)CC2C)SC=1N
Tpsa: 81.86
Logp: 3.3612
H Acceptors: 6
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:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(CN(C(=O)OC(C)(C)C)CC2C)SC=1N
Tpsa:
81.86
Logp:
3.3612
H Acceptors:
6
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: C₁₇H₂₆N₂O₄S
Molecular Weight: 354.46
Synonyms: None
SMILES: CCOC(=O)C1C2=C(SC=1N)CN(C(=O)OC(C)(C)C)C(C)(C)C2
Tpsa: 81.86
Logp: 3.5788
H Acceptors: 6
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:
C₁₇H₂₆N₂O₄S
Molecular Weight:
354.46
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(SC=1N)CN(C(=O)OC(C)(C)C)C(C)(C)C2
Tpsa:
81.86
Logp:
3.5788
H Acceptors:
6
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: C₁₇H₂₆N₂O₄S
Molecular Weight: 354.46
Synonyms: None
SMILES: CCOC(=O)C1C2=C(SC=1N)C(C)(C)N(C(=O)OC(C)(C)C)CC2
Tpsa: 81.86
Logp: 3.5353
H Acceptors: 6
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:
C₁₇H₂₆N₂O₄S
Molecular Weight:
354.46
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(SC=1N)C(C)(C)N(C(=O)OC(C)(C)C)CC2
Tpsa:
81.86
Logp:
3.5353
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2