CS-0577808
(3-Bromo-5-ethoxy-4-((4-fluorobenzyl)oxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1156149-20-0
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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
C₁₆H₁₆BrFO₃
Molecular Weight
355.20
Synonyms
None
SMILES
CCOC1=C(C(=CC(=C1)CO)Br)OCC2=CC=C(C=C2)F
Tpsa
38.69
Logp
4.0582
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156149-20-0 | {3-bromo-5-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}methanol | A2B Chem | -- |
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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: C₁₆H₁₆BrFO₃
Molecular Weight: 355.20
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)CO)Br)OCC2=CC=C(C=C2)F
Tpsa: 38.69
Logp: 4.0582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrFO₃
Molecular Weight:
355.20
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)CO)Br)OCC2=CC=C(C=C2)F
Tpsa:
38.69
Logp:
4.0582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: C1CC1COC2=C(C=C(C=C2Br)F)N
Tpsa: 35.25
Logp: 2.9592
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:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
C1CC1COC2=C(C=C(C=C2Br)F)N
Tpsa:
35.25
Logp:
2.9592
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol
SMILES: O=C(N1CC(O)CCC1)C2=C(C)N=CS2
Tpsa: 53.43
Logp: 1.04842
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol
SMILES:
O=C(N1CC(O)CCC1)C2=C(C)N=CS2
Tpsa:
53.43
Logp:
1.04842
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN2CC(O)CC2)C=C1
Tpsa: 60.77
Logp: 0.9514
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN2CC(O)CC2)C=C1
Tpsa:
60.77
Logp:
0.9514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3