CS-0341162
2-(2-Nitro-phenoxymethyl)-oxirane
Manufacturer: ChemScene
CAS Number: 21407-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341162-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0341162-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0341162-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0341162-500mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0341162-1g | In Stock | ₹ 31,595.00 |
CS-0341162 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
2-[(2-nitrophenoxy)methyl]oxirane
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2CO2
Tpsa
64.9
Logp
1.3724
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxirane,2-[(2-nitrophenoxy)methyl]- | Aaron Chemicals LLC | ₹ 20,559.00 | |
 | 21407-49-8 | Oxirane,2-[(2-nitrophenoxy)methyl]- | A2B Chem | ₹ 13,795.00 - ₹ 42,720.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-[(2-nitrophenoxy)methyl]oxirane
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2CO2
Tpsa: 64.9
Logp: 1.3724
H Acceptors: 4
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-[(2-nitrophenoxy)methyl]oxirane
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2CO2
Tpsa:
64.9
Logp:
1.3724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 4-Chloro-6-(methoxymethyl)-2-methylpyrimidine
SMILES: CC1=NC(=CC(=N1)Cl)COC
Tpsa: 35.01
Logp: 1.58482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
4-Chloro-6-(methoxymethyl)-2-methylpyrimidine
SMILES:
CC1=NC(=CC(=N1)Cl)COC
Tpsa:
35.01
Logp:
1.58482
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: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: Carbamic acid, N-[(1S)-1-(4-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1C)C
Tpsa: 38.33
Logp: 4.34322
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:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
Carbamic acid, N-[(1S)-1-(4-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1C)C
Tpsa:
38.33
Logp:
4.34322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂
Molecular Weight: 275.13
Synonyms: 4,6-Dichloro-2-phenylquinazoline
SMILES: C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa: 25.78
Logp: 4.6036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂
Molecular Weight:
275.13
Synonyms:
4,6-Dichloro-2-phenylquinazoline
SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa:
25.78
Logp:
4.6036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1