CS-W014819
5-(4-Nitrophenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 7147-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014819-10g | In Stock | ₹ 855.60 |
| 25g | CS-W014819-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W014819-100g | In Stock | ₹ 4,363.56 |
| 500g | CS-W014819-500g | In Stock | ₹ 21,732.24 |
CS-W014819 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₄
Molecular Weight
217.18
Synonyms
5-(4-Nitrophenyl)furfural
SMILES
O=CC(O1)=CC=C1C2=CC=C([N+]([O-])=O)C=C2
Tpsa
73.35
Logp
2.6673
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dantrolene Related Compound C United States Pharmacopeia (USP) Reference Standard | 7147-77-5 | MFCD00124191 | 50mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Dantrolene Related Compound C | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 5-(4-Nitrophenyl)furan-2-carbaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,850.20 | |
 | 7147-77-5 | 5-(4-Nitrophenyl)furan-2-carbaldehyde | A2B Chem | ₹ 598.92 - ₹ 4,363.56 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 5-(4-Nitrophenyl)furfural
SMILES: O=CC(O1)=CC=C1C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 73.35
Logp: 2.6673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
5-(4-Nitrophenyl)furfural
SMILES:
O=CC(O1)=CC=C1C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
73.35
Logp:
2.6673
H Acceptors:
4
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: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: Isoquinolin-5-amine hydrochloride
SMILES: NC1=CC=CC2=CN=CC=C21.Cl.Cl
Tpsa: 38.91
Logp: 2.6606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
Isoquinolin-5-amine hydrochloride
SMILES:
NC1=CC=CC2=CN=CC=C21.Cl.Cl
Tpsa:
38.91
Logp:
2.6606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00185638
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 3-Bromoveratrole
SMILES: COC1=C(OC)C(Br)=CC=C1
Tpsa: 18.46
Logp: 2.4663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00185638
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
3-Bromoveratrole
SMILES:
COC1=C(OC)C(Br)=CC=C1
Tpsa:
18.46
Logp:
2.4663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00011827
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀BF₄N
Molecular Weight: 217.06
Synonyms: N,N,N-Triethylethanaminium (tetrafluoroborate)
SMILES: CC[N+](CC)(CC)CC.F[B-](F)(F)F
Tpsa: 0
Logp: 3.1828
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00011827
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀BF₄N
Molecular Weight:
217.06
Synonyms:
N,N,N-Triethylethanaminium (tetrafluoroborate)
SMILES:
CC[N+](CC)(CC)CC.F[B-](F)(F)F
Tpsa:
0
Logp:
3.1828
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4