CS-0059229
2-Bromo-1,3,5-trimethoxybenzene
Manufacturer: ChemScene
CAS Number: 1131-40-4
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃
Molecular Weight
247.09
Synonyms
BROMO-2,4,6-TRIMETHOXYBENZENE
SMILES
COC1=CC(OC)=C(Br)C(OC)=C1
Tpsa
27.69
Logp
2.4749
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-2,4,6-trimethoxybenzene | 1131-40-4 | MFCD00040757 | 1g | eMolecules | ₹ 3,730.42 | |
 | 1131-40-4 | 1-Bromo-2,4,6-trimethoxybenzene | A2B Chem | ₹ 941.16 - ₹ 34,138.44 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: BROMO-2,4,6-TRIMETHOXYBENZENE
SMILES: COC1=CC(OC)=C(Br)C(OC)=C1
Tpsa: 27.69
Logp: 2.4749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
BROMO-2,4,6-TRIMETHOXYBENZENE
SMILES:
COC1=CC(OC)=C(Br)C(OC)=C1
Tpsa:
27.69
Logp:
2.4749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00168972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(C1=NC2=C(O)C=CC=C2C=C1)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(C1=NC2=C(O)C=CC=C2C=C1)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: benzofuran-2-yl methyl ketone
SMILES: CC(C1=CC2=CC=CC=C2O1)=O
Tpsa: 30.21
Logp: 2.6354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
benzofuran-2-yl methyl ketone
SMILES:
CC(C1=CC2=CC=CC=C2O1)=O
Tpsa:
30.21
Logp:
2.6354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(Trifluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 33.02
Logp: 2.65128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(Trifluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
33.02
Logp:
2.65128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2