CS-0307803
5-(4-Nitrophenyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 28123-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307803-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0307803-5g | In Stock | ₹ 16,198.00 |
CS-0307803 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₅
Molecular Weight
233.18
Synonyms
5-(4-NITROPHENYL)-2-FURANCARBOXYLIC ACID
SMILES
C1=CC(=CC=C1C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa
93.58
Logp
2.553
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-NITROPHENYL)-2-FUROIC ACID | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 19,046.00 | |
 | 28123-73-1 | 5-(4-Nitrophenyl)furan-2-carboxylic acid | A2B Chem | ₹ 2,225.00 - ₹ 14,329.00 |
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: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 5-(4-NITROPHENYL)-2-FURANCARBOXYLIC ACID
SMILES: C1=CC(=CC=C1C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 93.58
Logp: 2.553
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
5-(4-NITROPHENYL)-2-FURANCARBOXYLIC ACID
SMILES:
C1=CC(=CC=C1C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
93.58
Logp:
2.553
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Ethoxyacetophenone
SMILES: CCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Ethoxyacetophenone
SMILES:
CCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene
SMILES: CC1=C(C(=CC=C1)C)OCCBr
Tpsa: 9.23
Logp: 3.07714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene
SMILES:
CC1=C(C(=CC=C1)C)OCCBr
Tpsa:
9.23
Logp:
3.07714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S₃
Molecular Weight: 178.30
Synonyms: 5-(Ethylthio)-1,3,4-thiadiazole-2-thiol
SMILES: CCSC1=NN=C(S)S1
Tpsa: 25.78
Logp: 1.9388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S₃
Molecular Weight:
178.30
Synonyms:
5-(Ethylthio)-1,3,4-thiadiazole-2-thiol
SMILES:
CCSC1=NN=C(S)S1
Tpsa:
25.78
Logp:
1.9388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2