CS-0618078
Methyl 3-oxo-1-[3-(trifluoromethyl)phenyl]cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 2113411-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0618078-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0618078-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0618078-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0618078-10g | In Stock | ₹ 3,89,041.32 |
CS-0618078 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃O₃
Molecular Weight
272.22
Synonyms
None
SMILES
O=C(C1(C2=CC=CC(C(F)(F)F)=C2)CC(C1)=O)OC
Tpsa
43.37
Logp
2.4791
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃O₃
Molecular Weight: 272.22
Synonyms: None
SMILES: O=C(C1(C2=CC=CC(C(F)(F)F)=C2)CC(C1)=O)OC
Tpsa: 43.37
Logp: 2.4791
H Acceptors: 3
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:
C₁₃H₁₁F₃O₃
Molecular Weight:
272.22
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC(C(F)(F)F)=C2)CC(C1)=O)OC
Tpsa:
43.37
Logp:
2.4791
H Acceptors:
3
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: CC1(C)NCCC2=C1C=CC=C2.Cl
Tpsa: 12.03
Logp: 2.4892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
CC1(C)NCCC2=C1C=CC=C2.Cl
Tpsa:
12.03
Logp:
2.4892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: O=[N+](CC1=NC=CC=C1Br)[O-]
Tpsa: 56.03
Logp: 1.6208
H Acceptors: 3
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
O=[N+](CC1=NC=CC=C1Br)[O-]
Tpsa:
56.03
Logp:
1.6208
H Acceptors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: N#CC1NCCN(C2=CC=CC=C2)C1
Tpsa: 39.06
Logp: 0.98838
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CC1NCCN(C2=CC=CC=C2)C1
Tpsa:
39.06
Logp:
0.98838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1