CS-0518439
2,4,5-Tribromo-1-(methoxymethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 22927-61-3
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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
C₅H₅Br₃N₂O
Molecular Weight
348.82
Synonyms
2,4,5-tribromo-1-methoxymethyl-imidazole
SMILES
COCN1C(Br)=C(Br)N=C1Br
Tpsa
27.05
Logp
2.7745
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22927-61-3 | 1H-Imidazole, 2,4,5-tribromo-1-(methoxymethyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₅Br₃N₂O
Molecular Weight: 348.82
Synonyms: 2,4,5-tribromo-1-methoxymethyl-imidazole
SMILES: COCN1C(Br)=C(Br)N=C1Br
Tpsa: 27.05
Logp: 2.7745
H Acceptors: 3
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:
C₅H₅Br₃N₂O
Molecular Weight:
348.82
Synonyms:
2,4,5-tribromo-1-methoxymethyl-imidazole
SMILES:
COCN1C(Br)=C(Br)N=C1Br
Tpsa:
27.05
Logp:
2.7745
H Acceptors:
3
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-
SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3
Tpsa: 45.33
Logp: 2.8026
H Acceptors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3
Tpsa:
45.33
Logp:
2.8026
H Acceptors:
2
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: C₁₉H₂₁BN₂O₅
Molecular Weight: 368.19
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 90.7
Logp: 3.1463
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₁BN₂O₅
Molecular Weight:
368.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
90.7
Logp:
3.1463
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,5-Dimethoxyphenylacetylene
SMILES: COC1=CC=C(OC)C(C#C)=C1
Tpsa: 18.46
Logp: 1.6851
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,5-Dimethoxyphenylacetylene
SMILES:
COC1=CC=C(OC)C(C#C)=C1
Tpsa:
18.46
Logp:
1.6851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2