CS-0318574
Methyl 1-(4-chlorophenyl)-4-oxocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1363165-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318574-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0318574-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0318574-5g | In Stock | ₹ 63,998.88 |
CS-0318574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClO₃
Molecular Weight
266.72
Synonyms
Methyl 1-(4-Chlorophenyl)-4-oxocyclohexanecarboxylate
SMILES
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)Cl
Tpsa
43.37
Logp
2.8939
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1-(4-chlorophenyl)-4-oxocyclohexanecarboxylate | 5g | 1363165-99-4 | MFCD21364425 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 42,352.20 | |
 | Accela Chembio Inc Methyl 1-(4-chlorophenyl)-4-oxocyclohexanecarboxylate | 1g | 1363165-99-4 | MFCD21364425 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 14,117.40 | |
 | 1363165-99-4 | Methyl 1-(4-chlorophenyl)-4-oxocyclohexanecarboxylate | A2B Chem | ₹ 10,438.32 - ₹ 62,544.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClO₃
Molecular Weight: 266.72
Synonyms: Methyl 1-(4-Chlorophenyl)-4-oxocyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 2.8939
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:
C₁₄H₁₅ClO₃
Molecular Weight:
266.72
Synonyms:
Methyl 1-(4-Chlorophenyl)-4-oxocyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
2.8939
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: CC1=C(C(NC2=CC=CC=C2C#N)=O)C=CC=C1Br
Tpsa: 52.89
Logp: 3.8815
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC1=C(C(NC2=CC=CC=C2C#N)=O)C=CC=C1Br
Tpsa:
52.89
Logp:
3.8815
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzyl 2-Methoxy-2-methylpropionate
SMILES: CC(C)(C(=O)OCC1=CC=CC=C1)OC
Tpsa: 35.53
Logp: 2.1548
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzyl 2-Methoxy-2-methylpropionate
SMILES:
CC(C)(C(=O)OCC1=CC=CC=C1)OC
Tpsa:
35.53
Logp:
2.1548
H Acceptors:
3
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: C₂₀H₁₃NO₂
Molecular Weight: 299.32
Synonyms: 2-NAPHTHALEN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)O
Tpsa: 50.19
Logp: 4.7532
H Acceptors: 2
H Donors: 1
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:
C₂₀H₁₃NO₂
Molecular Weight:
299.32
Synonyms:
2-NAPHTHALEN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)O
Tpsa:
50.19
Logp:
4.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2