CS-0447123
5-Bromo-1-methyl-2-nitro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 151597-78-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄BrN₃O₂
Molecular Weight
206.00
Synonyms
5-bromo-1-methyl-2-nitroimidazole
SMILES
CN1C(=CN=C1[N+](=O)[O-])Br
Tpsa
60.96
Logp
1.0908
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151597-78-3 | 1H-Imidazole, 5-bromo-1-methyl-2-nitro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O₂
Molecular Weight: 206.00
Synonyms: 5-bromo-1-methyl-2-nitroimidazole
SMILES: CN1C(=CN=C1[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 1.0908
H Acceptors: 4
H Donors: 0
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:
C₄H₄BrN₃O₂
Molecular Weight:
206.00
Synonyms:
5-bromo-1-methyl-2-nitroimidazole
SMILES:
CN1C(=CN=C1[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
1.0908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: CC1=CC(=C2C=NN(C)C2=N1)C=O
Tpsa: 47.78
Logp: 1.08922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
CC1=CC(=C2C=NN(C)C2=N1)C=O
Tpsa:
47.78
Logp:
1.08922
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: [2-(2-Ethyl-phenyl)-cyclopropyl]-methanol
SMILES: CCC1=CC=CC=C1C2CC2CO
Tpsa: 20.23
Logp: 2.3448
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
[2-(2-Ethyl-phenyl)-cyclopropyl]-methanol
SMILES:
CCC1=CC=CC=C1C2CC2CO
Tpsa:
20.23
Logp:
2.3448
H Acceptors:
1
H Donors:
1
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: 3-Thiophenamine, tetrahydro-3-methyl-, 1,1-dioxide
SMILES: CC1(CCS(=O)(=O)C1)N
Tpsa: 60.16
Logp: -0.4777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
3-Thiophenamine, tetrahydro-3-methyl-, 1,1-dioxide
SMILES:
CC1(CCS(=O)(=O)C1)N
Tpsa:
60.16
Logp:
-0.4777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0