CS-0569003
1-(4-Fluoro-2-hydroxy-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1268629-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569003-1g | In Stock | ₹ 17,95,562.16 |
CS-0569003 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,95,562.16
GST (18%): ₹ 3,23,201.189
Total Price: ₹ 21,18,763.349
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
1-(4-fluoro-2-hydroxy-3-nitrophenyl)ethanone
SMILES
CC(C1=CC=C(F)C([N+]([O-])=O)=C1O)=O
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: 1-(4-fluoro-2-hydroxy-3-nitrophenyl)ethanone
SMILES: CC(C1=CC=C(F)C([N+]([O-])=O)=C1O)=O
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:
1-(4-fluoro-2-hydroxy-3-nitrophenyl)ethanone
SMILES:
CC(C1=CC=C(F)C([N+]([O-])=O)=C1O)=O
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=NN2C=C1)C(=O)OCC
Tpsa: 69.9
Logp: 1.6877
H Acceptors: 6
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=NN2C=C1)C(=O)OCC
Tpsa:
69.9
Logp:
1.6877
H Acceptors:
6
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: tert-butyl 3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1
Tpsa: 29.54
Logp: 2.9798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
tert-butyl 3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1
Tpsa:
29.54
Logp:
2.9798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂NO
Molecular Weight: 168.02
Synonyms: 3,3-Dichloro-2-piperidinone
SMILES: C1CC(C(=O)NC1)(Cl)Cl
Tpsa: 29.1
Logp: 1.0703
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂NO
Molecular Weight:
168.02
Synonyms:
3,3-Dichloro-2-piperidinone
SMILES:
C1CC(C(=O)NC1)(Cl)Cl
Tpsa:
29.1
Logp:
1.0703
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0