CS-0217885
5-(2-Nitrophenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438221-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217885-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0217885-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0217885-250mg | In Stock | ₹ 23,140.00 |
CS-0217885 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₅
Molecular Weight
247.20
Synonyms
5-(2-NITRO-PHENOXYMETHYL)-FURAN-2-CARBALDEHYDE
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa
82.58
Logp
2.5793
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438221-76-2 | 5-(2-Nitrophenoxymethyl)furan-2-carbaldehyde | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(2-NITRO-PHENOXYMETHYL)-FURAN-2-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa: 82.58
Logp: 2.5793
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(2-NITRO-PHENOXYMETHYL)-FURAN-2-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa:
82.58
Logp:
2.5793
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-Formyl-2-methoxyphenyl propionate
SMILES: CCC(=O)OC1=C(C=C(C=C1)C=O)OC
Tpsa: 52.6
Logp: 1.8231
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-Formyl-2-methoxyphenyl propionate
SMILES:
CCC(=O)OC1=C(C=C(C=C1)C=O)OC
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₃O₃
Molecular Weight: 305.54
Synonyms: None
SMILES: C1=C(C=O)OC(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 39.44
Logp: 4.6313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₃O₃
Molecular Weight:
305.54
Synonyms:
None
SMILES:
C1=C(C=O)OC(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
39.44
Logp:
4.6313
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-METHOXY-3-PYRAZOL-1-YLMETHYL-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2C=CC=N2
Tpsa: 44.12
Logp: 1.7525
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-METHOXY-3-PYRAZOL-1-YLMETHYL-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=CC=N2
Tpsa:
44.12
Logp:
1.7525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4