CS-0716362
1-[3-(2,2-Difluoropropoxy)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 1780433-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716362-1g | In Stock | ₹ 1,07,067.00 |
| 5g | CS-0716362-5g | In Stock | ₹ 1,87,167.00 |
CS-0716362 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₂
Molecular Weight
214.21
Synonyms
None
SMILES
O=C(C)C1=CC(OCC(F)(C)F)=CC=C1
Tpsa
26.3
Logp
2.9232
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780433-37-5 | 1-[3-(2,2-Difluoro-propoxy)-phenyl]-ethanone | A2B Chem | ₹ 53,133.00 - ₹ 89,979.00 |
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: O=C(C)C1=CC(OCC(F)(C)F)=CC=C1
Tpsa: 26.3
Logp: 2.9232
H Acceptors: 2
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=C(C)C1=CC(OCC(F)(C)F)=CC=C1
Tpsa:
26.3
Logp:
2.9232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrCl₂O₂
Molecular Weight: 365.89
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(Cl)=C2CBr)O1
Tpsa: 18.46
Logp: 4.1875
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BBrCl₂O₂
Molecular Weight:
365.89
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(Cl)=C2CBr)O1
Tpsa:
18.46
Logp:
4.1875
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: C₁₁H₁₀BrFO₂
Molecular Weight: 273.10
Synonyms: None
SMILES: O=C(/C=C/C1=C(F)C(Br)=CC=C1)OCC
Tpsa: 26.3
Logp: 3.1645
H Acceptors: 2
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:
C₁₁H₁₀BrFO₂
Molecular Weight:
273.10
Synonyms:
None
SMILES:
O=C(/C=C/C1=C(F)C(Br)=CC=C1)OCC
Tpsa:
26.3
Logp:
3.1645
H Acceptors:
2
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: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: NC1=CC=C(OC2=CC(F)=CC(Cl)=C2)C=C1
Tpsa: 35.25
Logp: 3.8536
H Acceptors: 2
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC(F)=CC(Cl)=C2)C=C1
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2