CS-0569875
7-Nitrobenzofuran
Manufacturer: ChemScene
CAS Number: 18761-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0569875-10g | In Stock | ₹ 2,95,096.44 |
CS-0569875 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,95,096.44
GST (18%): ₹ 53,117.359
Total Price: ₹ 3,48,213.799
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
nitro-7 benzofuranne
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa
56.28
Logp
2.341
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18761-32-5 | 7-Nitrobenzofuran | A2B Chem | -- |
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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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: nitro-7 benzofuranne
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa: 56.28
Logp: 2.341
H Acceptors: 3
H Donors: 0
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
nitro-7 benzofuranne
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa:
56.28
Logp:
2.341
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa: 47.56
Logp: 2.1851
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa:
47.56
Logp:
2.1851
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: PYROMELLITAMIDE
SMILES: C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa: 172.36
Logp: -1.9178
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
PYROMELLITAMIDE
SMILES:
C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa:
172.36
Logp:
-1.9178
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: tert-butyl-2-furoate
SMILES: CC(C)(C)OC(=O)C1=CC=CO1
Tpsa: 39.44
Logp: 2.2349
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
tert-butyl-2-furoate
SMILES:
CC(C)(C)OC(=O)C1=CC=CO1
Tpsa:
39.44
Logp:
2.2349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1