CS-0534538
1-(7-Methoxy-2,2-dimethyl-2,3-dihydrobenzofuran-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1285551-96-3
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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
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
O=C(C)C1=CC(OC)=C2OC(C)(CC2=C1)C
Tpsa
35.53
Logp
2.6113
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(C)C1=CC(OC)=C2OC(C)(CC2=C1)C
Tpsa: 35.53
Logp: 2.6113
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(C)C1=CC(OC)=C2OC(C)(CC2=C1)C
Tpsa:
35.53
Logp:
2.6113
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: None
SMILES: O=C1C=C(C(F)(F)F)C2=C(N1)C=CC(Cl)=C2
Tpsa: 32.86
Logp: 3.2003
H Acceptors: 1
H Donors: 1
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
None
SMILES:
O=C1C=C(C(F)(F)F)C2=C(N1)C=CC(Cl)=C2
Tpsa:
32.86
Logp:
3.2003
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-Aminonaphthalene-8-methanol
SMILES: OCC1=CC=CC2=C1C(N)=CC=C2
Tpsa: 46.25
Logp: 1.9143
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-Aminonaphthalene-8-methanol
SMILES:
OCC1=CC=CC2=C1C(N)=CC=C2
Tpsa:
46.25
Logp:
1.9143
H Acceptors:
2
H Donors:
2
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: C₁₁H₉F₂NO
Molecular Weight: 209.19
Synonyms: None
SMILES: NC1=C2C=CC=CC2=C(OC(F)F)C=C1
Tpsa: 35.25
Logp: 3.0234
H Acceptors: 2
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:
C₁₁H₉F₂NO
Molecular Weight:
209.19
Synonyms:
None
SMILES:
NC1=C2C=CC=CC2=C(OC(F)F)C=C1
Tpsa:
35.25
Logp:
3.0234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2