CS-0530820
6-Nitrobenzofuran
Manufacturer: ChemScene
CAS Number: 57786-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0530820-5g | In Stock | ₹ 2,49,467.00 |
CS-0530820 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,467.00
GST (18%): ₹ 44,904.06
Total Price: ₹ 2,94,371.06
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
6-nitro-benzofuran
SMILES
O=[N+](C1=CC=C2C=COC2=C1)[O-]
Tpsa
56.28
Logp
2.341
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57786-33-1 | 6-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: 6-nitro-benzofuran
SMILES: O=[N+](C1=CC=C2C=COC2=C1)[O-]
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:
6-nitro-benzofuran
SMILES:
O=[N+](C1=CC=C2C=COC2=C1)[O-]
Tpsa:
56.28
Logp:
2.341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 1-Methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C=C1NC(OC(C)(C)C)=O)O
Tpsa: 93.45
Logp: 1.4653
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
1-Methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C=C1NC(OC(C)(C)C)=O)O
Tpsa:
93.45
Logp:
1.4653
H Acceptors:
5
H Donors:
2
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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 1-(3,5-Dibromo-pyridin-4-yl)-ethanol
SMILES: CC(O)C1=C(Br)C=NC=C1Br
Tpsa: 33.12
Logp: 2.6599
H Acceptors: 2
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
1-(3,5-Dibromo-pyridin-4-yl)-ethanol
SMILES:
CC(O)C1=C(Br)C=NC=C1Br
Tpsa:
33.12
Logp:
2.6599
H Acceptors:
2
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(C2CC2)N=C1
Tpsa: 38.91
Logp: 2.56
H Acceptors: 2
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(C2CC2)N=C1
Tpsa:
38.91
Logp:
2.56
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1