CS-0449672
2-((4-Bromophenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 2212-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449672-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0449672-5g | In Stock | ₹ 16,427.52 |
CS-0449672 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
2-[(4-Bromophenoxy)methyl]oxirane
SMILES
C1=C(C=CC(=C1)OCC2CO2)Br
Tpsa
21.76
Logp
2.2267
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(4-Bromophenoxy)methyl]oxirane | 2212-06-8 | MFCD00022341 | 1g | eMolecules | ₹ 23,712.95 | |
 | 2212-06-8 | 2-[(4-Bromophenoxy)methyl]oxirane | A2B Chem | ₹ 1,540.08 - ₹ 19,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-[(4-Bromophenoxy)methyl]oxirane
SMILES: C1=C(C=CC(=C1)OCC2CO2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-[(4-Bromophenoxy)methyl]oxirane
SMILES:
C1=C(C=CC(=C1)OCC2CO2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₆O₄
Molecular Weight: 266.21
Synonyms: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan
SMILES: CN(C1=CC=C([N+]([O-])=O)C2=NON=C12)CC(NN)=O
Tpsa: 140.42
Logp: -0.4429
H Acceptors: 8
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:
C₉H₁₀N₆O₄
Molecular Weight:
266.21
Synonyms:
4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan
SMILES:
CN(C1=CC=C([N+]([O-])=O)C2=NON=C12)CC(NN)=O
Tpsa:
140.42
Logp:
-0.4429
H Acceptors:
8
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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 2-BROMO-6-PIPERIDINOPYRIDINE
SMILES: C1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa: 16.13
Logp: 2.8344
H Acceptors: 2
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
2-BROMO-6-PIPERIDINOPYRIDINE
SMILES:
C1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa:
16.13
Logp:
2.8344
H Acceptors:
2
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 6-(4-CHLOROPHENYL)-4-METHYLPYRIDIN-2(1H)-ONE
SMILES: CC1=CC(=NC(=C1)O)C2=CC=C(C=C2)Cl
Tpsa: 33.12
Logp: 3.41602
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
6-(4-CHLOROPHENYL)-4-METHYLPYRIDIN-2(1H)-ONE
SMILES:
CC1=CC(=NC(=C1)O)C2=CC=C(C=C2)Cl
Tpsa:
33.12
Logp:
3.41602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1