CS-0038875
2-Methyl-5-nitro-1-benzofuran
Manufacturer: ChemScene
CAS Number: 14146-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038875-5g | In Stock | ₹ 1,59,398.28 |
CS-0038875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,398.28
GST (18%): ₹ 28,691.69
Total Price: ₹ 1,88,089.97
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
2-Methyl-5-nitrobenzofuran
SMILES
CC1=CC2=CC(=CC=C2O1)[N+](=O)[O-]
Tpsa
56.28
Logp
2.64942
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzofuran, 2-methyl-5-nitro- | Aaron Chemicals LLC | -- | |
 | 14146-09-9 | 2-Methyl-5-nitro-1-benzofuran | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methyl-5-nitrobenzofuran
SMILES: CC1=CC2=CC(=CC=C2O1)[N+](=O)[O-]
Tpsa: 56.28
Logp: 2.64942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methyl-5-nitrobenzofuran
SMILES:
CC1=CC2=CC(=CC=C2O1)[N+](=O)[O-]
Tpsa:
56.28
Logp:
2.64942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: OTAVA-BB 1133397
SMILES: CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O
Tpsa: 58.61
Logp: 3.21352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
OTAVA-BB 1133397
SMILES:
CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O
Tpsa:
58.61
Logp:
3.21352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 8-Boc-3-aMino-8-azabicyclo[3.2.1]octane
SMILES: O=C(N1C2CC(N)CC1CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
8-Boc-3-aMino-8-azabicyclo[3.2.1]octane
SMILES:
O=C(N1C2CC(N)CC1CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(4-amino-2-chloro-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)N)Cl
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(4-amino-2-chloro-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)N)Cl
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1