CS-0101518
5-Nitro-2,3-dihydrobenzofuran-6-amine
Manufacturer: ChemScene
CAS Number: 911300-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101518-250mg | In Stock | ₹ 1,20,981.84 |
| 1g | CS-0101518-1g | In Stock | ₹ 2,41,792.56 |
CS-0101518 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,981.84
GST (18%): ₹ 21,776.731
Total Price: ₹ 1,42,758.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
6-Benzofuranamine, 2,3-dihydro-5-nitro-
SMILES
NC1=C([N+]([O-])=O)C=C2CCOC2=C1
Tpsa
78.39
Logp
1.1119
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911300-53-3 | 5-nitro-2,3-dihydro-1-benzofuran-6-amine | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 6-Benzofuranamine, 2,3-dihydro-5-nitro-
SMILES: NC1=C([N+]([O-])=O)C=C2CCOC2=C1
Tpsa: 78.39
Logp: 1.1119
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
6-Benzofuranamine, 2,3-dihydro-5-nitro-
SMILES:
NC1=C([N+]([O-])=O)C=C2CCOC2=C1
Tpsa:
78.39
Logp:
1.1119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09842770
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀IrN₃
Molecular Weight: 804.96
Synonyms: Tris[1-phenylisoquinoline-C2,N]iridium(III)
SMILES: [Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7
Tpsa: 38.67
Logp: 9.2267
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09842770
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀IrN₃
Molecular Weight:
804.96
Synonyms:
Tris[1-phenylisoquinoline-C2,N]iridium(III)
SMILES:
[Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7
Tpsa:
38.67
Logp:
9.2267
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)OC
Tpsa: 52.08
Logp: 2.7232
H Acceptors: 4
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:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)OC
Tpsa:
52.08
Logp:
2.7232
H Acceptors:
4
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: OCC1=NC(N2CCOCC2)=NC=C1
Tpsa: 58.48
Logp: -0.1945
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
OCC1=NC(N2CCOCC2)=NC=C1
Tpsa:
58.48
Logp:
-0.1945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2