CS-0240396
5-[(4-nitrophenoxy)methyl]furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438219-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240396-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0240396-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0240396-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0240396-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0240396-1g | In Stock | ₹ 43,122.24 |
CS-0240396 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₆
Molecular Weight
263.20
Synonyms
5-[(4-Nitrophenoxy)methyl]-2-furoic acid
SMILES
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa
102.81
Logp
2.465
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(4-nitrophenoxy)methyl]-2-furoic acid | Aaron Chemicals LLC | -- | |
 | 438219-25-1 | 5-((4-Nitrophenoxy)methyl)furan-2-carboxylic acid | A2B Chem | ₹ 24,983.52 - ₹ 1,33,559.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: 5-[(4-Nitrophenoxy)methyl]-2-furoic acid
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 102.81
Logp: 2.465
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
5-[(4-Nitrophenoxy)methyl]-2-furoic acid
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
102.81
Logp:
2.465
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: CC1=C(C(=NN1)C)C23CC4CC(CC(C4)(CC(=O)O)C2)C3
Tpsa: 65.98
Logp: 3.33924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C)C23CC4CC(CC(C4)(CC(=O)O)C2)C3
Tpsa:
65.98
Logp:
3.33924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: 3-(3-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)Br
Tpsa: 35.53
Logp: 3.8492
H Acceptors: 3
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
3-(3-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)Br
Tpsa:
35.53
Logp:
3.8492
H Acceptors:
3
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: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: 3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 87.26
Logp: 2.3141
H Acceptors: 6
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:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
87.26
Logp:
2.3141
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5