CS-0322583
1-(5-Fluoro-2-hydroxy-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 70978-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322583-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0322583-5g | In Stock | ₹ 20,705.52 |
CS-0322583 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₄
Molecular Weight
199.14
Synonyms
5'-Fluoro-2'-hydroxy-3'-nitroacetophenone
SMILES
CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
Tpsa
80.44
Logp
1.6421
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5′-Fluoro-2′-hydroxy-3′-nitroacetophenone | Sigma Aldrich | ₹ 7,382.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
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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: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 5'-Fluoro-2'-hydroxy-3'-nitroacetophenone
SMILES: CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
Tpsa: 80.44
Logp: 1.6421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
5'-Fluoro-2'-hydroxy-3'-nitroacetophenone
SMILES:
CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
Tpsa:
80.44
Logp:
1.6421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: 2-(4-chloro-3,5-dimethyl-phenoxy)butyric acid
SMILES: CCC(C(=O)O)OC1=CC(=C(C(=C1)C)Cl)C
Tpsa: 46.53
Logp: 3.19884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
2-(4-chloro-3,5-dimethyl-phenoxy)butyric acid
SMILES:
CCC(C(=O)O)OC1=CC(=C(C(=C1)C)Cl)C
Tpsa:
46.53
Logp:
3.19884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 1H-pyrrole-1-acetic acid, alpha-propyl-
SMILES: CCCC(C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 1.9139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
1H-pyrrole-1-acetic acid, alpha-propyl-
SMILES:
CCCC(C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
1.9139
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: [3-(CYCLOPROPYLCARBONYL)-1H-INDOL-1-YL]ACETIC ACID
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3CC3
Tpsa: 59.3
Logp: 2.3186
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
[3-(CYCLOPROPYLCARBONYL)-1H-INDOL-1-YL]ACETIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3CC3
Tpsa:
59.3
Logp:
2.3186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4