CS-0551364
1-(5-Nitrofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 5275-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551364-10g | In Stock | ₹ 3,31,436.00 |
CS-0551364 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,31,436.00
GST (18%): ₹ 59,658.48
Total Price: ₹ 3,91,094.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₄
Molecular Weight
155.11
Synonyms
2-Acetyl-5-nitrofuran
SMILES
O=[N+](C1=CC=C(C(C)=O)O1)[O-]
Tpsa
73.35
Logp
1.3904
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5275-69-4 | 1-(5-Nitrofuran-2-yl)ethanone | A2B Chem | -- |
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 2-Acetyl-5-nitrofuran
SMILES: O=[N+](C1=CC=C(C(C)=O)O1)[O-]
Tpsa: 73.35
Logp: 1.3904
H Acceptors: 4
H Donors: 0
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
2-Acetyl-5-nitrofuran
SMILES:
O=[N+](C1=CC=C(C(C)=O)O1)[O-]
Tpsa:
73.35
Logp:
1.3904
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4-Chloro-1-(2-methylphenyl)-1-oxobutane
SMILES: CC1=CC=CC=C1C(=O)CCCCl
Tpsa: 17.07
Logp: 3.19672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4-Chloro-1-(2-methylphenyl)-1-oxobutane
SMILES:
CC1=CC=CC=C1C(=O)CCCCl
Tpsa:
17.07
Logp:
3.19672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES: C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 61.03
Logp: 2.5045
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES:
C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
61.03
Logp:
2.5045
H Acceptors:
4
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: C₁₀H₉ClN₂O₅S
Molecular Weight: 304.71
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa: 97.59
Logp: 1.6491
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₅S
Molecular Weight:
304.71
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa:
97.59
Logp:
1.6491
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3