CS-0518621
2-(4-Bromophenyl)-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 206535-83-3
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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
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
1H-Imidazole, 2-(4-bromophenyl)-4,5-dihydro-
SMILES
BrC1=CC=C(C2=NCCN2)C=C1
Tpsa
24.39
Logp
1.7989
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206535-83-3 | 2-(4-Bromophenyl)-4,5-dihydro-1H-imidazole | A2B Chem | ₹ 1,30,735.68 - ₹ 2,57,535.60 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 1H-Imidazole, 2-(4-bromophenyl)-4,5-dihydro-
SMILES: BrC1=CC=C(C2=NCCN2)C=C1
Tpsa: 24.39
Logp: 1.7989
H Acceptors: 2
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
1H-Imidazole, 2-(4-bromophenyl)-4,5-dihydro-
SMILES:
BrC1=CC=C(C2=NCCN2)C=C1
Tpsa:
24.39
Logp:
1.7989
H Acceptors:
2
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: C₃₀H₂₃N₃O
Molecular Weight: 441.52
Synonyms: None
SMILES: NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6)=O
Tpsa: 62.12
Logp: 6.256
H Acceptors: 2
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:
C₃₀H₂₃N₃O
Molecular Weight:
441.52
Synonyms:
None
SMILES:
NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC=C6)=O
Tpsa:
62.12
Logp:
6.256
H Acceptors:
2
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: NC1=CC(Br)=C(OC(C)C)N=C1
Tpsa: 48.14
Logp: 2.2135
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OC(C)C)N=C1
Tpsa:
48.14
Logp:
2.2135
H Acceptors:
3
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: C₇H₃BrF₃NO₃
Molecular Weight: 286.00
Synonyms: 3-Bromo-4-hydroxy-5-nitrobenzotrifluoride
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa: 63.37
Logp: 3.0817
H Acceptors: 3
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:
C₇H₃BrF₃NO₃
Molecular Weight:
286.00
Synonyms:
3-Bromo-4-hydroxy-5-nitrobenzotrifluoride
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa:
63.37
Logp:
3.0817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1