CS-0897250
1-(2,2-Dimethyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanol
Manufacturer: ChemScene
CAS Number: 2899342-63-1
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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
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
OC(C)C1=CC=C(OC(C)(C)CO2)C2=C1
Tpsa
38.69
Logp
2.2897
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC(C)C1=CC=C(OC(C)(C)CO2)C2=C1
Tpsa: 38.69
Logp: 2.2897
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC(C)C1=CC=C(OC(C)(C)CO2)C2=C1
Tpsa:
38.69
Logp:
2.2897
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C([C@H](C)N1)N(CC2=CC=CC=C2)[C@H](CC)C1=O
Tpsa: 49.41
Logp: 1.3121
H Acceptors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C([C@H](C)N1)N(CC2=CC=CC=C2)[C@H](CC)C1=O
Tpsa:
49.41
Logp:
1.3121
H Acceptors:
2
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: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: None
SMILES: N#CC1=CC=C(C(CBr)=O)C(F)=C1
Tpsa: 40.86
Logp: 2.27498
H Acceptors: 2
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:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
None
SMILES:
N#CC1=CC=C(C(CBr)=O)C(F)=C1
Tpsa:
40.86
Logp:
2.27498
H Acceptors:
2
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: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: FC(C1=CC=C(C(CBr)=O)C=N1)F
Tpsa: 29.96
Logp: 2.5968
H Acceptors: 2
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:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
FC(C1=CC=C(C(CBr)=O)C=N1)F
Tpsa:
29.96
Logp:
2.5968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3