CS-0338367
Methyl 4-oxo-1-(4-(trifluoromethyl)phenyl)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1242314-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338367-5g | In Stock | ₹ 97,452.84 |
CS-0338367 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,452.84
GST (18%): ₹ 17,541.511
Total Price: ₹ 1,14,994.351
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅F₃O₃
Molecular Weight
300.27
Synonyms
Methyl 4-oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylate
SMILES
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa
43.37
Logp
3.2593
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242314-02-8 | Methyl 4-oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃O₃
Molecular Weight: 300.27
Synonyms: Methyl 4-oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 43.37
Logp: 3.2593
H Acceptors: 3
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:
C₁₅H₁₅F₃O₃
Molecular Weight:
300.27
Synonyms:
Methyl 4-oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
43.37
Logp:
3.2593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: Methyl 5-amino-2-iodopyridine-4-carboxylate
SMILES: COC(=O)C1=CC(=NC=C1N)I
Tpsa: 65.21
Logp: 1.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
Methyl 5-amino-2-iodopyridine-4-carboxylate
SMILES:
COC(=O)C1=CC(=NC=C1N)I
Tpsa:
65.21
Logp:
1.055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1)N)Br)O
Tpsa: 72.55
Logp: 1.5235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1)N)Br)O
Tpsa:
72.55
Logp:
1.5235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₆
Molecular Weight: 365.38
Synonyms: Methyl 2-(3-{[(tert-butoxy)carbonyl]-amino}pyrrolidin-1-yl)-5-nitrobenzoate
SMILES: CC(C)(OC(NC1CCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa: 111.01
Logp: 2.4848
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₆
Molecular Weight:
365.38
Synonyms:
Methyl 2-(3-{[(tert-butoxy)carbonyl]-amino}pyrrolidin-1-yl)-5-nitrobenzoate
SMILES:
CC(C)(OC(NC1CCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa:
111.01
Logp:
2.4848
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4