CS-0016880
5-Nitrobenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10242-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0016880-5g | In Stock | ₹ 7,101.48 |
| 10g | CS-0016880-10g | In Stock | ₹ 12,919.56 |
| 25g | CS-0016880-25g | In Stock | ₹ 25,240.20 |
CS-0016880 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD00060513
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₅
Molecular Weight
207.14
Synonyms
5-Nitrocoumarilic Acid
SMILES
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)O
Tpsa
93.58
Logp
2.0392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzofurancarboxylic acid, 5-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 24,042.36 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00060513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 5-Nitrocoumarilic Acid
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)O
Tpsa: 93.58
Logp: 2.0392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
5-Nitrocoumarilic Acid
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)O
Tpsa:
93.58
Logp:
2.0392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017746
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₁₂
Molecular Weight: 464.38
Synonyms: Isoquercetin; Quercetin 3-glucoside
SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
Tpsa: 210.51
Logp: -0.5389
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017746
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₁₂
Molecular Weight:
464.38
Synonyms:
Isoquercetin; Quercetin 3-glucoside
SMILES:
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
Tpsa:
210.51
Logp:
-0.5389
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00064242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₂
Molecular Weight: 282.46
Synonyms: 9-cis-Octadecenoic acid; 9Z-Octadecenoic acid
SMILES: CCCCCCCC/C=C\CCCCCCCC(O)=O
Tpsa: 37.3
Logp: 6.1085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00064242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₂
Molecular Weight:
282.46
Synonyms:
9-cis-Octadecenoic acid; 9Z-Octadecenoic acid
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O)=O
Tpsa:
37.3
Logp:
6.1085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 96%
MDL No: MFCD00003905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₄O
Molecular Weight: 352.39
Synonyms: Sudan Red III; Tetrazobenzene-β-naphthol; 111440 Red
SMILES: OC1=CC=C2C=CC=CC2=C1/N=N/C3=CC=C(/N=N/C4=CC=CC=C4)C=C3
Tpsa: 69.67
Logp: 7.3762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00003905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆N₄O
Molecular Weight:
352.39
Synonyms:
Sudan Red III; Tetrazobenzene-β-naphthol; 111440 Red
SMILES:
OC1=CC=C2C=CC=CC2=C1/N=N/C3=CC=C(/N=N/C4=CC=CC=C4)C=C3
Tpsa:
69.67
Logp:
7.3762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4