CS-0576035
Cyclohexyl(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 2936-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576035-1g | In Stock | ₹ 49,025.88 |
CS-0576035 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,025.88
GST (18%): ₹ 8,824.658
Total Price: ₹ 57,850.538
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
Cyclohexyl o-tolyl ketone
SMILES
CC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa
17.07
Logp
3.75802
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2936-55-2 | Cyclohexyl 2-methylphenyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: Cyclohexyl o-tolyl ketone
SMILES: CC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa: 17.07
Logp: 3.75802
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
Cyclohexyl o-tolyl ketone
SMILES:
CC1=CC=CC=C1C(=O)C2CCCCC2
Tpsa:
17.07
Logp:
3.75802
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-Amino-4-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O
Tpsa: 63.32
Logp: 1.9147
H Acceptors: 2
H Donors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-Amino-4-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)CC(=O)O
Tpsa:
63.32
Logp:
1.9147
H Acceptors:
2
H Donors:
2
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: C₈H₉FS
Molecular Weight: 156.22
Synonyms: 1-Ethylsulfanyl-4-fluorobenzene
SMILES: FC1=CC=C(SCC)C=C1
Tpsa: 0
Logp: 2.9377
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:
C₈H₉FS
Molecular Weight:
156.22
Synonyms:
1-Ethylsulfanyl-4-fluorobenzene
SMILES:
FC1=CC=C(SCC)C=C1
Tpsa:
0
Logp:
2.9377
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 6-Ethyl-2-mercapto-5-methyl-nicotinonitrile
SMILES: CCC1=C(C=C(C(=S)N1)C#N)C
Tpsa: 39.58
Logp: 2.48669
H Acceptors: 2
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
6-Ethyl-2-mercapto-5-methyl-nicotinonitrile
SMILES:
CCC1=C(C=C(C(=S)N1)C#N)C
Tpsa:
39.58
Logp:
2.48669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1