CS-0717616
Cyclopropyl(2,3,4-trifluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1266883-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0717616-5g | In Stock | ₹ 1,85,408.52 |
CS-0717616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O
Molecular Weight
200.16
Synonyms
None
SMILES
FC1=CC=C(C(=O)C2CC2)C(F)=C1F
Tpsa
17.07
Logp
2.6966
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266883-78-6 | Cyclopropyl(2,3,4-trifluorophenyl)methanone | A2B Chem | ₹ 62,116.56 - ₹ 2,91,588.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: None
SMILES: FC1=CC=C(C(=O)C2CC2)C(F)=C1F
Tpsa: 17.07
Logp: 2.6966
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
None
SMILES:
FC1=CC=C(C(=O)C2CC2)C(F)=C1F
Tpsa:
17.07
Logp:
2.6966
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: C₁₃H₉Cl₂FS
Molecular Weight: 287.18
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1CSC1=CC(Cl)=CC=C1
Tpsa: 0
Logp: 5.4248
H Acceptors: 1
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:
C₁₃H₉Cl₂FS
Molecular Weight:
287.18
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1CSC1=CC(Cl)=CC=C1
Tpsa:
0
Logp:
5.4248
H Acceptors:
1
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: C₁₃H₉BrF₂S
Molecular Weight: 315.18
Synonyms: None
SMILES: FC1=CC(SCC2=CC=C(Br)C=C2)=CC(F)=C1
Tpsa: 0
Logp: 5.0196
H Acceptors: 1
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:
C₁₃H₉BrF₂S
Molecular Weight:
315.18
Synonyms:
None
SMILES:
FC1=CC(SCC2=CC=C(Br)C=C2)=CC(F)=C1
Tpsa:
0
Logp:
5.0196
H Acceptors:
1
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: C₁₀H₁₁FS
Molecular Weight: 182.26
Synonyms: None
SMILES: CC1=CC=C(F)C=C1SCC=C
Tpsa: 0
Logp: 3.41222
H Acceptors: 1
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:
C₁₀H₁₁FS
Molecular Weight:
182.26
Synonyms:
None
SMILES:
CC1=CC=C(F)C=C1SCC=C
Tpsa:
0
Logp:
3.41222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3