CS-0217898
5-(4-Nitrophenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438221-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217898-50mg | In Stock | ₹ 7,476.00 |
| 100mg | CS-0217898-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0217898-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0217898-500mg | In Stock | ₹ 24,653.00 |
CS-0217898 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
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
None
SMILES
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa
82.58
Logp
2.5793
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438221-55-7 | 5-(4-Nitrophenoxymethyl)furan-2-carbaldehyde | A2B Chem | ₹ 11,303.00 - ₹ 22,606.00 |
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: 97%
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: None
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)[N+](=O)[O-]
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
2.5793
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
SMILES: CC1=CC(=CC=C1Cl)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.63292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.63292
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-METHOXY-3-PYRROLIDIN-1-YLMETHYL-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa: 29.54
Logp: 2.1035
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-METHOXY-3-PYRROLIDIN-1-YLMETHYL-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa:
29.54
Logp:
2.1035
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde
SMILES: CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1)C
Tpsa: 44.12
Logp: 2.36934
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1)C
Tpsa:
44.12
Logp:
2.36934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4