CS-0472382
3-(4-Bromophenoxy)-6-methoxybenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 1622308-31-9
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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
C₁₅H₁₁BrO₂S
Molecular Weight
335.22
Synonyms
None
SMILES
BrC1=CC=C(C=C1)OC2C3C(=CC(OC)=CC=3)SC=2
Tpsa
18.46
Logp
5.4647
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622308-31-9 | 3-(4-Bromophenoxy)-6-methoxybenzo[b]thiophene | A2B Chem | -- |
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: C₁₅H₁₁BrO₂S
Molecular Weight: 335.22
Synonyms: None
SMILES: BrC1=CC=C(C=C1)OC2C3C(=CC(OC)=CC=3)SC=2
Tpsa: 18.46
Logp: 5.4647
H Acceptors: 3
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:
C₁₅H₁₁BrO₂S
Molecular Weight:
335.22
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)OC2C3C(=CC(OC)=CC=3)SC=2
Tpsa:
18.46
Logp:
5.4647
H Acceptors:
3
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: C₉H₁₇F₃N₂O₂S
Molecular Weight: 274.30
Synonyms: None
SMILES: N[C@H]1CC[C@@H](CC1)NS(=O)(=O)CCC(F)(F)F
Tpsa: 72.19
Logp: 1.1281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₃N₂O₂S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
N[C@H]1CC[C@@H](CC1)NS(=O)(=O)CCC(F)(F)F
Tpsa:
72.19
Logp:
1.1281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Hexonic acid, 2,6-anhydro-3,5-dideoxy-, methyl ester
SMILES: COC(=O)C1CC(O)CCO1
Tpsa: 55.76
Logp: -0.3007
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Hexonic acid, 2,6-anhydro-3,5-dideoxy-, methyl ester
SMILES:
COC(=O)C1CC(O)CCO1
Tpsa:
55.76
Logp:
-0.3007
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CNC1CC(OCC1)C(=O)OC
Tpsa: 47.56
Logp: -0.0736
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CNC1CC(OCC1)C(=O)OC
Tpsa:
47.56
Logp:
-0.0736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2