CS-0457809
5,7-Dinitrobenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 98556-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457809-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0457809-5g | In Stock | ₹ 2,09,707.56 |
CS-0457809 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₆
Molecular Weight
224.13
Synonyms
None
SMILES
O=C1COC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C12
Tpsa
112.58
Logp
1.0781
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98556-67-3 | 5,7-Dinitrobenzofuran-3(2H)-one | A2B Chem | -- |
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
Compare Similar Items
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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: C₈H₄N₂O₆
Molecular Weight: 224.13
Synonyms: None
SMILES: O=C1COC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C12
Tpsa: 112.58
Logp: 1.0781
H Acceptors: 6
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:
C₈H₄N₂O₆
Molecular Weight:
224.13
Synonyms:
None
SMILES:
O=C1COC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C12
Tpsa:
112.58
Logp:
1.0781
H Acceptors:
6
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: α-thiocyanato-2'-hydroxyacetophenone
SMILES: O=C(C1=CC=CC=C1O)CSC#N
Tpsa: 61.09
Logp: 1.78918
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
α-thiocyanato-2'-hydroxyacetophenone
SMILES:
O=C(C1=CC=CC=C1O)CSC#N
Tpsa:
61.09
Logp:
1.78918
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C)S1)OCC
Tpsa: 52.32
Logp: 1.81542
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C)S1)OCC
Tpsa:
52.32
Logp:
1.81542
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 4-Cyclobutyl-2-butanone
SMILES: CC(CCC1CCC1)=O
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
4-Cyclobutyl-2-butanone
SMILES:
CC(CCC1CCC1)=O
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3