CS-0463997
1-Methyl-3-(3-methylcyclohexyl)benzene
Manufacturer: ChemScene
CAS Number: 154427-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463997-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0463997-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0463997-1g | In Stock | ₹ 24,641.28 |
| 5g | CS-0463997-5g | In Stock | ₹ 66,993.48 |
CS-0463997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
MFCD28122918
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀
Molecular Weight
188.31
Synonyms
1-Methyl-3-(3-methylcyclohex-1-yl)benzene
SMILES
CC1=CC(=CC=C1)C2CCCC(C)C2
Tpsa
0
Logp
4.28872
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154427-43-7 | 1-methyl-3-(3-methylcyclohexyl)benzene | A2B Chem | ₹ 10,181.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28122918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1-Methyl-3-(3-methylcyclohex-1-yl)benzene
SMILES: CC1=CC(=CC=C1)C2CCCC(C)C2
Tpsa: 0
Logp: 4.28872
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28122918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1-Methyl-3-(3-methylcyclohex-1-yl)benzene
SMILES:
CC1=CC(=CC=C1)C2CCCC(C)C2
Tpsa:
0
Logp:
4.28872
H Acceptors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2,3-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-5-carboxylic acid
SMILES: CC1=C(C)N2C(CCCC2=N1)C(=O)O
Tpsa: 55.12
Logp: 1.46194
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2,3-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-5-carboxylic acid
SMILES:
CC1=C(C)N2C(CCCC2=N1)C(=O)O
Tpsa:
55.12
Logp:
1.46194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23159793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC(=O)C12CCC(CC1)(C2)C#N
Tpsa: 50.09
Logp: 1.63348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23159793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC(=O)C12CCC(CC1)(C2)C#N
Tpsa:
50.09
Logp:
1.63348
H Acceptors:
3
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: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 2-Oxo-2-phenylethyl 4-bromobut-2-enoate
SMILES: C1=CC=C(C=C1)C(=O)COC(=O)/C=C/CBr
Tpsa: 43.37
Logp: 2.3636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
2-Oxo-2-phenylethyl 4-bromobut-2-enoate
SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)/C=C/CBr
Tpsa:
43.37
Logp:
2.3636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5