CS-M0180
2-Butyl-5-nitrobenzofuran
Manufacturer: ChemScene
CAS Number: 133238-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0180-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-M0180-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-M0180-25g | In Stock | ₹ 8,010.00 |
| 100g | CS-M0180-100g | In Stock | ₹ 20,470.00 |
CS-M0180 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD14525624
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
2-N-Butyl 5-Nitrobenzofuran
SMILES
CCCCC1=CC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa
56.28
Logp
3.6836
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzofuran, 2-butyl-5-nitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 25,009.00 | |
 | 133238-87-6 | 2-Butyl-5-nitrobenzofuran | A2B Chem | ₹ 623.00 - ₹ 14,240.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14525624
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-N-Butyl 5-Nitrobenzofuran
SMILES: CCCCC1=CC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa: 56.28
Logp: 3.6836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14525624
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-N-Butyl 5-Nitrobenzofuran
SMILES:
CCCCC1=CC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa:
56.28
Logp:
3.6836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14525623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)-
SMILES: O=C(C1=C(CCCC)OC2=CC=C([N+]([O-])=O)C=C21)C3=CC=C(OC)C=C3
Tpsa: 82.58
Logp: 4.9232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD14525623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)-
SMILES:
O=C(C1=C(CCCC)OC2=CC=C([N+]([O-])=O)C=C21)C3=CC=C(OC)C=C3
Tpsa:
82.58
Logp:
4.9232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD14525622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₅
Molecular Weight: 339.34
Synonyms: methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-
SMILES: OC(C=C1)=CC=C1C(C2=C(CCCC)OC3=CC=C([N+]([O-])=O)C=C32)=O
Tpsa: 93.58
Logp: 4.6202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14525622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₅
Molecular Weight:
339.34
Synonyms:
methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-
SMILES:
OC(C=C1)=CC=C1C(C2=C(CCCC)OC3=CC=C([N+]([O-])=O)C=C32)=O
Tpsa:
93.58
Logp:
4.6202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18072491
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀N₂O₅
Molecular Weight: 508.65
Synonyms: Methanone, (2-butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-
SMILES: CCCCN(CCCC)CCCOC1=CC=C(C(C2=C(CCCC)OC3=CC=C([N+]([O-])=O)C=C32)=O)C=C1
Tpsa: 85.82
Logp: 7.5857
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD18072491
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀N₂O₅
Molecular Weight:
508.65
Synonyms:
Methanone, (2-butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-
SMILES:
CCCCN(CCCC)CCCOC1=CC=C(C(C2=C(CCCC)OC3=CC=C([N+]([O-])=O)C=C32)=O)C=C1
Tpsa:
85.82
Logp:
7.5857
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
17