CS-0579442
Cyclohexyl(4-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 888722-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579442-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0579442-5g | In Stock | ₹ 2,84,059.20 |
CS-0579442 - 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
C₁₄H₁₇F₃O
Molecular Weight
258.28
Synonyms
Cyclohexyl [4-(trifluoromethyl)phenyl]methanol
SMILES
C1CCC(CC1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa
20.23
Logp
4.3191
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888722-12-1 | Cyclohexyl(4-(trifluoromethyl)phenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₇F₃O
Molecular Weight: 258.28
Synonyms: Cyclohexyl [4-(trifluoromethyl)phenyl]methanol
SMILES: C1CCC(CC1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.3191
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:
C₁₄H₁₇F₃O
Molecular Weight:
258.28
Synonyms:
Cyclohexyl [4-(trifluoromethyl)phenyl]methanol
SMILES:
C1CCC(CC1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.3191
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 1-bromo-2-[(2-fluorophenyl)methoxy]benzene
SMILES: C1=CC=C(C(=C1)COC2=CC=CC=C2Br)F
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
1-bromo-2-[(2-fluorophenyl)methoxy]benzene
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2Br)F
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(C1=C(NC(C(C)C)=O)SC=C1)N
Tpsa: 72.19
Logp: 1.4415
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(C1=C(NC(C(C)C)=O)SC=C1)N
Tpsa:
72.19
Logp:
1.4415
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: Benzeneacetic acid, α-amino-2-methoxy-α-methyl-, hydrochloride
SMILES: Cl.O=C(O)C(N)(C=1C=CC=CC1OC)C
Tpsa: 72.55
Logp: 1.3755
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
Benzeneacetic acid, α-amino-2-methoxy-α-methyl-, hydrochloride
SMILES:
Cl.O=C(O)C(N)(C=1C=CC=CC1OC)C
Tpsa:
72.55
Logp:
1.3755
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3