CS-0577964
1-(4-Fluorophenyl)propane-1,2-dione
Manufacturer: ChemScene
CAS Number: 10557-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577964-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-0577964-250mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0577964-1g | In Stock | ₹ 75,891.72 |
CS-0577964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₂
Molecular Weight
166.15
Synonyms
1-(4-FLUORO-PHENYL)-PROPANE-1,2-DIONE
SMILES
CC(=O)C(=O)C1=CC=C(C=C1)F
Tpsa
34.14
Logp
1.5974
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10557-24-1 | 1-(4-FLUOROPHENYL)PROPANE-1,2-DIONE | A2B Chem | ₹ 14,031.84 - ₹ 62,031.00 |
Related Products
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: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: 1-(4-FLUORO-PHENYL)-PROPANE-1,2-DIONE
SMILES: CC(=O)C(=O)C1=CC=C(C=C1)F
Tpsa: 34.14
Logp: 1.5974
H Acceptors: 2
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
1-(4-FLUORO-PHENYL)-PROPANE-1,2-DIONE
SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)F
Tpsa:
34.14
Logp:
1.5974
H Acceptors:
2
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: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 2-[2-chloro-4-(trifluoromethyl)phenoxy]acetonitrile
SMILES: N#CCOC1=CC=C(C(F)(F)F)C=C1Cl
Tpsa: 33.02
Logp: 3.26118
H Acceptors: 2
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:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
2-[2-chloro-4-(trifluoromethyl)phenoxy]acetonitrile
SMILES:
N#CCOC1=CC=C(C(F)(F)F)C=C1Cl
Tpsa:
33.02
Logp:
3.26118
H Acceptors:
2
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: C₁₄H₂₂ClNO₃
Molecular Weight: 287.78
Synonyms: None
SMILES: CC(C)(C)C1=C(C=C(O1)C(=O)O)CN2CCCC2.Cl
Tpsa: 53.68
Logp: 3.2929
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂ClNO₃
Molecular Weight:
287.78
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=C(O1)C(=O)O)CN2CCCC2.Cl
Tpsa:
53.68
Logp:
3.2929
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇Cl₂NO₆
Molecular Weight: 354.18
Synonyms: None
SMILES: O=C(O)C(=O)O.ClC1=CC=C(C(Cl)=C1)CNCCOCCO
Tpsa: 116.09
Logp: 1.2475
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂NO₆
Molecular Weight:
354.18
Synonyms:
None
SMILES:
O=C(O)C(=O)O.ClC1=CC=C(C(Cl)=C1)CNCCOCCO
Tpsa:
116.09
Logp:
1.2475
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7