CS-0360538
5-(2,2-Dibromovinyl)-1,2,3-trimethoxybenzene
Manufacturer: ChemScene
CAS Number: 77295-62-6
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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
C₁₁H₁₂Br₂O₃
Molecular Weight
352.02
Synonyms
1,1-Dibromo-2-(3',4',5'-trimethoxyphenyl)ethene
SMILES
COC1=C(OC)C(OC)=CC(C=C(Br)Br)=C1
Tpsa
27.69
Logp
3.8006
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77295-62-6 | 5-(2,2-Dibromovinyl)-1,2,3-trimethoxybenzene | 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: C₁₁H₁₂Br₂O₃
Molecular Weight: 352.02
Synonyms: 1,1-Dibromo-2-(3',4',5'-trimethoxyphenyl)ethene
SMILES: COC1=C(OC)C(OC)=CC(C=C(Br)Br)=C1
Tpsa: 27.69
Logp: 3.8006
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂Br₂O₃
Molecular Weight:
352.02
Synonyms:
1,1-Dibromo-2-(3',4',5'-trimethoxyphenyl)ethene
SMILES:
COC1=C(OC)C(OC)=CC(C=C(Br)Br)=C1
Tpsa:
27.69
Logp:
3.8006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O₂
Molecular Weight: 212.15
Synonyms: None
SMILES: C1=CC(=CC(=C1CC2=NN=C(O)O2)F)F
Tpsa: 59.15
Logp: 1.6442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O₂
Molecular Weight:
212.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1CC2=NN=C(O)O2)F)F
Tpsa:
59.15
Logp:
1.6442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5-(2,6-DIFLUOROPHENYL)ISOXAOLE
SMILES: C1=CC(=C(C(=C1)F)C2=CC=NO2)F
Tpsa: 26.03
Logp: 2.6198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5-(2,6-DIFLUOROPHENYL)ISOXAOLE
SMILES:
C1=CC(=C(C(=C1)F)C2=CC=NO2)F
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₄O
Molecular Weight: 178.62
Synonyms: 5-(2-Aminoethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one hydrochloride
SMILES: CN1C(=NN=C1O)CCN.Cl
Tpsa: 76.96
Logp: -0.5563
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₄O
Molecular Weight:
178.62
Synonyms:
5-(2-Aminoethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one hydrochloride
SMILES:
CN1C(=NN=C1O)CCN.Cl
Tpsa:
76.96
Logp:
-0.5563
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2