CS-0578505
Cyclohexyl(o-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 93570-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578505-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0578505-5g | In Stock | ₹ 2,84,059.20 |
CS-0578505 - 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
C₁₄H₂₀O
Molecular Weight
204.31
Synonyms
None
SMILES
CC1=CC=CC=C1C(C2CCCCC2)O
Tpsa
20.23
Logp
3.60872
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93570-21-9 | Cyclohexyl (2-methylphenyl)methanol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1=CC=CC=C1C(C2CCCCC2)O
Tpsa: 20.23
Logp: 3.60872
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(C2CCCCC2)O
Tpsa:
20.23
Logp:
3.60872
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 3-(4-Methoxyanilino)-1-(2-thienyl)-1-propanone
SMILES: COC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2
Tpsa: 38.33
Logp: 3.4416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
3-(4-Methoxyanilino)-1-(2-thienyl)-1-propanone
SMILES:
COC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2
Tpsa:
38.33
Logp:
3.4416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrCl
Molecular Weight: 231.52
Synonyms: 2-Bromo-3-(4-chlorophenyl)-1-propene
SMILES: C=C(CC1=CC=C(C=C1)Cl)Br
Tpsa: 0
Logp: 3.7911
H Acceptors: 0
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:
C₉H₈BrCl
Molecular Weight:
231.52
Synonyms:
2-Bromo-3-(4-chlorophenyl)-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)Cl)Br
Tpsa:
0
Logp:
3.7911
H Acceptors:
0
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate
SMILES: COC1=CC(=CC(=C1)C(=O)C=O)OC.O
Tpsa: 84.1
Logp: 0.2607
H Acceptors: 4
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate
SMILES:
COC1=CC(=CC(=C1)C(=O)C=O)OC.O
Tpsa:
84.1
Logp:
0.2607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4