CS-0453949
(2-Chlorophenyl)(cyclohexyl)methanone
Manufacturer: ChemScene
CAS Number: 58139-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453949-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0453949-5g | In Stock | ₹ 2,84,059.20 |
CS-0453949 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO
Molecular Weight
222.71
Synonyms
2-Chlorophenyl cyclohexyl ketone
SMILES
C1CCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa
17.07
Logp
4.103
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58139-10-9 | 2-Chlorophenyl cyclohexyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO
Molecular Weight: 222.71
Synonyms: 2-Chlorophenyl cyclohexyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.103
H Acceptors: 1
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:
C₁₃H₁₅ClO
Molecular Weight:
222.71
Synonyms:
2-Chlorophenyl cyclohexyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.103
H Acceptors:
1
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 1-(4-Chlorophenyl)-2-(3-pyridinyl)ethanone
SMILES: C1=CC(=CN=C1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 29.96
Logp: 3.1604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
1-(4-Chlorophenyl)-2-(3-pyridinyl)ethanone
SMILES:
C1=CC(=CN=C1)CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
29.96
Logp:
3.1604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆S
Molecular Weight: 329.37
Synonyms: Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-thiophene-2,4-dicarboxylate
SMILES: CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C(=O)OCC)N
Tpsa: 104.92
Logp: 1.7893
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S
Molecular Weight:
329.37
Synonyms:
Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-thiophene-2,4-dicarboxylate
SMILES:
CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C(=O)OCC)N
Tpsa:
104.92
Logp:
1.7893
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3