CS-0927032
α-Ethyl-4-(trifluoromethyl)benzeneethanol
Manufacturer: ChemScene
CAS Number: 1248153-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0927032-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0927032-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0927032-1g | In Stock | ₹ 33,026.16 |
| 5g | CS-0927032-5g | In Stock | ₹ 98,821.80 |
CS-0927032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O
Molecular Weight
218.22
Synonyms
None
SMILES
FC(F)(C1=CC=C(CC(CC)O)C=C1)F
Tpsa
20.23
Logp
3.0188
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248153-12-9 | Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: FC(F)(C1=CC=C(CC(CC)O)C=C1)F
Tpsa: 20.23
Logp: 3.0188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
FC(F)(C1=CC=C(CC(CC)O)C=C1)F
Tpsa:
20.23
Logp:
3.0188
H Acceptors:
1
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: C₈H₁₀N₂O₄S₂
Molecular Weight: 262.31
Synonyms: None
SMILES: O=S(C1=C2CCC2=NC(S(=O)(C)=O)=N1)(C)=O
Tpsa: 94.06
Logp: -0.6178
H Acceptors: 6
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:
C₈H₁₀N₂O₄S₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=S(C1=C2CCC2=NC(S(=O)(C)=O)=N1)(C)=O
Tpsa:
94.06
Logp:
-0.6178
H Acceptors:
6
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: O=C(OC)C=1C=C(OC(C)C)C=2N=C(SC2C1)N
Tpsa: 74.44
Logp: 2.4523
H Acceptors: 6
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(OC(C)C)C=2N=C(SC2C1)N
Tpsa:
74.44
Logp:
2.4523
H Acceptors:
6
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(O)C12CCOC2CCC1
Tpsa: 46.53
Logp: 1.0302
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(O)C12CCOC2CCC1
Tpsa:
46.53
Logp:
1.0302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1