CS-0510892
2-(4-Nitrobenzyl)oxirane
Manufacturer: ChemScene
CAS Number: 49574-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510892-1g | In Stock | ₹ 1,19,794.00 |
| 2.5g | CS-0510892-2.5g | In Stock | ₹ 2,34,426.00 |
| 5g | CS-0510892-5g | In Stock | ₹ 3,46,833.00 |
| 10g | CS-0510892-10g | In Stock | ₹ 5,14,153.00 |
CS-0510892 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,794.00
GST (18%): ₹ 21,562.92
Total Price: ₹ 1,41,356.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
2-[(4-nitrophenyl)methyl]oxirane
SMILES
O=[N+](C1=CC=C(CC2OC2)C=C1)[O-]
Tpsa
55.67
Logp
1.5361
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 2-[(4-nitrophenyl)methyl]oxirane
SMILES: O=[N+](C1=CC=C(CC2OC2)C=C1)[O-]
Tpsa: 55.67
Logp: 1.5361
H Acceptors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
2-[(4-nitrophenyl)methyl]oxirane
SMILES:
O=[N+](C1=CC=C(CC2OC2)C=C1)[O-]
Tpsa:
55.67
Logp:
1.5361
H Acceptors:
3
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: DL-α-Acetylaminocyclopropylessigsaeure
SMILES: O=C(O)C(C1CC1)NC(C)=O
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
DL-α-Acetylaminocyclopropylessigsaeure
SMILES:
O=C(O)C(C1CC1)NC(C)=O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14537875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2,5-Dimethyl-4-hydroxyanisole
SMILES: OC1=CC(C)=C(OC)C=C1C
Tpsa: 29.46
Logp: 2.01764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14537875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2,5-Dimethyl-4-hydroxyanisole
SMILES:
OC1=CC(C)=C(OC)C=C1C
Tpsa:
29.46
Logp:
2.01764
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: O-HYDROXYETHYLRESORCINOL
SMILES: OC1=CC=CC(OCCO)=C1
Tpsa: 49.69
Logp: 0.7633
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
O-HYDROXYETHYLRESORCINOL
SMILES:
OC1=CC=CC(OCCO)=C1
Tpsa:
49.69
Logp:
0.7633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3