CS-0533804
1-(5-Fluoro-2-hydroxy-4-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 2384417-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533804-1g | In Stock | ₹ 18,67,754.00 |
CS-0533804 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,67,754.00
GST (18%): ₹ 3,36,195.72
Total Price: ₹ 22,03,949.72
Purity
98%
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
None
SMILES
O=C(C)C1=CC(F)=C([N+]([O-])=O)C=C1O
Tpsa
80.44
Logp
1.6421
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: None
SMILES: O=C(C)C1=CC(F)=C([N+]([O-])=O)C=C1O
Tpsa: 80.44
Logp: 1.6421
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:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
None
SMILES:
O=C(C)C1=CC(F)=C([N+]([O-])=O)C=C1O
Tpsa:
80.44
Logp:
1.6421
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: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 1,3-Benzodioxole-5-carboxylic acid, 6-formyl-, methyl ester
SMILES: COC(C1=C(C=C2OCOC2=C1)C=O)=O
Tpsa: 61.83
Logp: 1.0144
H Acceptors: 5
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 6-formyl-, methyl ester
SMILES:
COC(C1=C(C=C2OCOC2=C1)C=O)=O
Tpsa:
61.83
Logp:
1.0144
H Acceptors:
5
H Donors:
0
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: C₅H₄ClN₃O₂
Molecular Weight: 173.56
Synonyms: None
SMILES: O=C(C1=NC=C(N)N=C1Cl)O
Tpsa: 89.1
Logp: 0.4104
H Acceptors: 4
H Donors: 2
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:
C₅H₄ClN₃O₂
Molecular Weight:
173.56
Synonyms:
None
SMILES:
O=C(C1=NC=C(N)N=C1Cl)O
Tpsa:
89.1
Logp:
0.4104
H Acceptors:
4
H Donors:
2
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-Pyridinecarboxylic acid, 2-bromo-6-cyano-, methyl ester
SMILES: N#CC1=NC(Br)=CC(C(OC)=O)=C1
Tpsa: 62.98
Logp: 1.50238
H Acceptors: 4
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-Pyridinecarboxylic acid, 2-bromo-6-cyano-, methyl ester
SMILES:
N#CC1=NC(Br)=CC(C(OC)=O)=C1
Tpsa:
62.98
Logp:
1.50238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1