CS-0617459
3-Oxo-1-[4-(trifluoromethoxy)phenyl]cyclobutanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1432048-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0617459-1g | In Stock | ₹ 81,524.00 |
| 2.5g | CS-0617459-2.5g | In Stock | ₹ 1,59,577.00 |
| 5g | CS-0617459-5g | In Stock | ₹ 2,36,028.00 |
| 10g | CS-0617459-10g | In Stock | ₹ 3,49,859.00 |
CS-0617459 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₂
Molecular Weight
255.19
Synonyms
None
SMILES
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC(C1)=O
Tpsa
50.09
Logp
2.70948
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC(C1)=O
Tpsa: 50.09
Logp: 2.70948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC(C1)=O
Tpsa:
50.09
Logp:
2.70948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO
Molecular Weight: 223.63
Synonyms: None
SMILES: N#CC1(C2=CC=C(F)C(Cl)=C2)CC(C1)=O
Tpsa: 40.86
Logp: 2.60338
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO
Molecular Weight:
223.63
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(F)C(Cl)=C2)CC(C1)=O
Tpsa:
40.86
Logp:
2.60338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO
Molecular Weight: 273.64
Synonyms: None
SMILES: N#CC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CC(C1)=O
Tpsa: 40.86
Logp: 3.48308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO
Molecular Weight:
273.64
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CC(C1)=O
Tpsa:
40.86
Logp:
3.48308
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₅BO₂
Molecular Weight: 260.18
Synonyms: None
SMILES: CC(C1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2)C
Tpsa: 18.46
Logp: 3.41762
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:
C₁₆H₂₅BO₂
Molecular Weight:
260.18
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2)C
Tpsa:
18.46
Logp:
3.41762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2