CS-0583430
Cyclopropyl(2,3,4,5-tetrafluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1443342-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583430-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0583430-5g | In Stock | ₹ 2,84,144.76 |
CS-0583430 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₄O
Molecular Weight
218.15
Synonyms
cyclopropyl-(2,3,4,5-tetrafluorophenyl)methanone
SMILES
O=C(C1CC1)C2=CC(F)=C(F)C(F)=C2F
Tpsa
17.07
Logp
2.8357
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443342-66-2 | 2,3,4,5-Tetrafluorophenyl cyclopropyl ketone | A2B Chem | ₹ 2,38,797.96 |
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: C₁₀H₆F₄O
Molecular Weight: 218.15
Synonyms: cyclopropyl-(2,3,4,5-tetrafluorophenyl)methanone
SMILES: O=C(C1CC1)C2=CC(F)=C(F)C(F)=C2F
Tpsa: 17.07
Logp: 2.8357
H Acceptors: 1
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:
C₁₀H₆F₄O
Molecular Weight:
218.15
Synonyms:
cyclopropyl-(2,3,4,5-tetrafluorophenyl)methanone
SMILES:
O=C(C1CC1)C2=CC(F)=C(F)C(F)=C2F
Tpsa:
17.07
Logp:
2.8357
H Acceptors:
1
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: C₁₃H₁₆ClFO₃
Molecular Weight: 274.72
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=CC(=C(C=C1)Cl)F
Tpsa: 35.53
Logp: 3.5913
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆ClFO₃
Molecular Weight:
274.72
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=CC(=C(C=C1)Cl)F
Tpsa:
35.53
Logp:
3.5913
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: ethyl 2-(5-chloro-2-methoxyphenyl)sulfanyl-2-oxoacetate
SMILES: CCOC(=O)C(=O)SC1=C(C=CC(=C1)Cl)OC
Tpsa: 52.6
Logp: 2.5304
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
ethyl 2-(5-chloro-2-methoxyphenyl)sulfanyl-2-oxoacetate
SMILES:
CCOC(=O)C(=O)SC1=C(C=CC(=C1)Cl)OC
Tpsa:
52.6
Logp:
2.5304
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: METHYL 5-(3,5-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERATE
SMILES: CC1=CC(=CC(=C1)C(=O)CC(C)CC(=O)OC)C
Tpsa: 43.37
Logp: 3.07544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
METHYL 5-(3,5-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERATE
SMILES:
CC1=CC(=CC(=C1)C(=O)CC(C)CC(=O)OC)C
Tpsa:
43.37
Logp:
3.07544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5