CS-0316900
5,6-Dimethoxy-7-nitroisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 90945-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316900-100mg | In Stock | ₹ 93,517.08 |
CS-0316900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₆
Molecular Weight
239.18
Synonyms
5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE
SMILES
O=C1OCC2=C1C([N+]([O-])=O)=C(OC)C(OC)=C2
Tpsa
87.9
Logp
1.2824
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90945-80-5 | 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3h)-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: 5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE
SMILES: O=C1OCC2=C1C([N+]([O-])=O)=C(OC)C(OC)=C2
Tpsa: 87.9
Logp: 1.2824
H Acceptors: 6
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:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE
SMILES:
O=C1OCC2=C1C([N+]([O-])=O)=C(OC)C(OC)=C2
Tpsa:
87.9
Logp:
1.2824
H Acceptors:
6
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-[1-(4-nitrophenyl)ethyl]acetamide
SMILES: CC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.7919
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-[1-(4-nitrophenyl)ethyl]acetamide
SMILES:
CC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.7919
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCl
Tpsa: 58.2
Logp: 2.0037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCl
Tpsa:
58.2
Logp:
2.0037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 2-chloro-N-[4-(pyrrolidin-1-ylcarbonyl)phenyl]acetamide
SMILES: C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa: 49.41
Logp: 2.0999
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
2-chloro-N-[4-(pyrrolidin-1-ylcarbonyl)phenyl]acetamide
SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa:
49.41
Logp:
2.0999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3