CS-Z0028
5-Nitrobenzofuran
Manufacturer: ChemScene
CAS Number: 18761-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-Z0028-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-Z0028-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-Z0028-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-Z0028-5g | In Stock | ₹ 70,577.00 |
CS-Z0028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD00456542
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
5-Nitro-[2,3]-benzofuran; 5-Nitro-1-benzofuran
SMILES
O=[N+]([O-])C1=CC=C2OC=CC2=C1
Tpsa
56.28
Logp
2.341
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Nitrobenzofuran | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 76,006.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00456542
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 5-Nitro-[2,3]-benzofuran; 5-Nitro-1-benzofuran
SMILES: O=[N+]([O-])C1=CC=C2OC=CC2=C1
Tpsa: 56.28
Logp: 2.341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456542
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
5-Nitro-[2,3]-benzofuran; 5-Nitro-1-benzofuran
SMILES:
O=[N+]([O-])C1=CC=C2OC=CC2=C1
Tpsa:
56.28
Logp:
2.341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₃S
Molecular Weight: 266.29
Synonyms: Phenol, o-fluoro-, p-toluenesulfonate (7CI,8CI); 2-Fluorophenyl tosylate; o-Fluorophenyl tosylate; Phenol, 2-fluoro-, 4-methylbenzenesulfonate
SMILES: FC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=CC=C1
Tpsa: 43.37
Logp: 2.90182
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁FO₃S
Molecular Weight:
266.29
Synonyms:
Phenol, o-fluoro-, p-toluenesulfonate (7CI,8CI); 2-Fluorophenyl tosylate; o-Fluorophenyl tosylate; Phenol, 2-fluoro-, 4-methylbenzenesulfonate
SMILES:
FC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=CC=C1
Tpsa:
43.37
Logp:
2.90182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00060670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: 3,5-Dimethylbenzonitrile; 3,5-dimethylphenyl carbonitrile
SMILES: CC1=CC(C#N)=CC(C)=C1
Tpsa: 23.79
Logp: 2.17512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
3,5-Dimethylbenzonitrile; 3,5-dimethylphenyl carbonitrile
SMILES:
CC1=CC(C#N)=CC(C)=C1
Tpsa:
23.79
Logp:
2.17512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃Br₂NO
Molecular Weight: 455.14
Synonyms: None
SMILES: BrC1=CC=C2C(C=C3N2C(C4=CC=CC=C4)OC5=C3C=CC(Br)=C5)=C1
Tpsa: 14.16
Logp: 6.7726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₃Br₂NO
Molecular Weight:
455.14
Synonyms:
None
SMILES:
BrC1=CC=C2C(C=C3N2C(C4=CC=CC=C4)OC5=C3C=CC(Br)=C5)=C1
Tpsa:
14.16
Logp:
6.7726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1