CS-0511340
2-(P-tolyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 52776-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511340-5g | In Stock | ₹ 2,74,904.28 |
CS-0511340 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O
Molecular Weight
188.27
Synonyms
2-(p-Tolyl)cyclohexanone
SMILES
O=C1C(C2=CC=C(C)C=C2)CCCC1
Tpsa
17.07
Logp
3.22172
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52776-14-4 | 2-(p-Tolyl)cyclohexanone | A2B Chem | -- |
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 2-(p-Tolyl)cyclohexanone
SMILES: O=C1C(C2=CC=C(C)C=C2)CCCC1
Tpsa: 17.07
Logp: 3.22172
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
2-(p-Tolyl)cyclohexanone
SMILES:
O=C1C(C2=CC=C(C)C=C2)CCCC1
Tpsa:
17.07
Logp:
3.22172
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 3-Quinolinecarboxylic acid, 6,7-dimethoxy-, ethyl ester
SMILES: O=C(C1=CC2=CC(OC)=C(OC)C=C2N=C1)OCC
Tpsa: 57.65
Logp: 2.4287
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
3-Quinolinecarboxylic acid, 6,7-dimethoxy-, ethyl ester
SMILES:
O=C(C1=CC2=CC(OC)=C(OC)C=C2N=C1)OCC
Tpsa:
57.65
Logp:
2.4287
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa: 68.65
Logp: 1.9502
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa:
68.65
Logp:
1.9502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18970307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O
Molecular Weight: 177.03
Synonyms: 4.5-Dichlor-o-kresol
SMILES: OC1=CC(Cl)=C(Cl)C=C1C
Tpsa: 20.23
Logp: 3.00742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18970307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O
Molecular Weight:
177.03
Synonyms:
4.5-Dichlor-o-kresol
SMILES:
OC1=CC(Cl)=C(Cl)C=C1C
Tpsa:
20.23
Logp:
3.00742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0