CS-0529433
1-(2,6-Difluoro-3-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1518232-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529433-1g | In Stock | ₹ 4,79,392.68 |
CS-0529433 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,392.68
GST (18%): ₹ 86,290.682
Total Price: ₹ 5,65,683.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
None
SMILES
CC(C1=C(F)C=CC(O)=C1F)=O
Tpsa
37.3
Logp
1.873
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1518232-57-9 | 1-(2,6-Difluoro-3-hydroxyphenyl)ethan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: None
SMILES: CC(C1=C(F)C=CC(O)=C1F)=O
Tpsa: 37.3
Logp: 1.873
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
None
SMILES:
CC(C1=C(F)C=CC(O)=C1F)=O
Tpsa:
37.3
Logp:
1.873
H Acceptors:
2
H Donors:
1
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: C₁₂H₇ClN₂O₂
Molecular Weight: 246.65
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Cl)=N1)NC3=C2C=CC=C3)O
Tpsa: 65.98
Logp: 3.0677
H Acceptors: 2
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:
C₁₂H₇ClN₂O₂
Molecular Weight:
246.65
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Cl)=N1)NC3=C2C=CC=C3)O
Tpsa:
65.98
Logp:
3.0677
H Acceptors:
2
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: C₄H₅NO₄
Molecular Weight: 131.09
Synonyms: 5-Oxazolidinecarboxylic acid, 2-oxo-, (R)- (9CI)
SMILES: O=C([C@H]1CNC(O1)=O)O
Tpsa: 75.63
Logp: -0.8206
H Acceptors: 3
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:
C₄H₅NO₄
Molecular Weight:
131.09
Synonyms:
5-Oxazolidinecarboxylic acid, 2-oxo-, (R)- (9CI)
SMILES:
O=C([C@H]1CNC(O1)=O)O
Tpsa:
75.63
Logp:
-0.8206
H Acceptors:
3
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C=C(C)NC1=O)OC
Tpsa: 59.16
Logp: 1.48872
H Acceptors: 3
H Donors: 1
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C=C(C)NC1=O)OC
Tpsa:
59.16
Logp:
1.48872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1