CS-0450598
2-(4-Nitrophenyl)furan
Manufacturer: ChemScene
CAS Number: 28123-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450598-100mg | In Stock | ₹ 27,892.56 |
| 250mg | CS-0450598-250mg | In Stock | ₹ 46,801.32 |
| 1g | CS-0450598-1g | In Stock | ₹ 85,816.68 |
CS-0450598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,892.56
GST (18%): ₹ 5,020.661
Total Price: ₹ 32,913.221
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
None
SMILES
C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
56.28
Logp
2.8548
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-NITROPHENYL)FURAN | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 28123-72-0 | 2-(4-NITROPHENYL)FURAN | A2B Chem | ₹ 32,427.24 - ₹ 96,169.44 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 56.28
Logp: 2.8548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
56.28
Logp:
2.8548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: N-Piperidinyl 5-bromo-2-methoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCCC2
Tpsa: 46.61
Logp: 2.6323
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
N-Piperidinyl 5-bromo-2-methoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCCC2
Tpsa:
46.61
Logp:
2.6323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O₄
Molecular Weight: 229.19
Synonyms: None
SMILES: OCCNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa: 140.49
Logp: -2.1968
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O₄
Molecular Weight:
229.19
Synonyms:
None
SMILES:
OCCNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa:
140.49
Logp:
-2.1968
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES: CC1=C2C(=CC=C1)N=C(C3CCNCC3)N2
Tpsa: 40.71
Logp: 2.33832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES:
CC1=C2C(=CC=C1)N=C(C3CCNCC3)N2
Tpsa:
40.71
Logp:
2.33832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1