CS-0617456
3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1432048-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0617456-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0617456-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0617456-10g | In Stock | ₹ 2,95,391.00 |
CS-0617456 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO
Molecular Weight
239.19
Synonyms
None
SMILES
N#CC1(C2=CC=C(C(F)(F)F)C=C2)CC(C1)=O
Tpsa
40.86
Logp
2.82968
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: None
SMILES: N#CC1(C2=CC=C(C(F)(F)F)C=C2)CC(C1)=O
Tpsa: 40.86
Logp: 2.82968
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:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(C(F)(F)F)C=C2)CC(C1)=O
Tpsa:
40.86
Logp:
2.82968
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: N#CC1(C2=CC=CC=C2Br)CC(C1)=O
Tpsa: 40.86
Logp: 2.57338
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC=C2Br)CC(C1)=O
Tpsa:
40.86
Logp:
2.57338
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: N#CC1(C2=CC=CC(OC(F)(F)F)=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=CC(OC(F)(F)F)=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:
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