CS-0523128
1-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 2023261-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523128-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0523128-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0523128-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0523128-10g | In Stock | ₹ 3,10,240.56 |
CS-0523128 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₃O
Molecular Weight
224.61
Synonyms
1-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroethanol
SMILES
FC(F)(F)C(O)C1=CC=C(C)C=C1Cl
Tpsa
20.23
Logp
3.24412
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2023261-89-2 | 2-Chloro-4-methyl-alpha-(trifluoromethyl)benzylAlcohol | A2B Chem | -- |
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: C₉H₈ClF₃O
Molecular Weight: 224.61
Synonyms: 1-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroethanol
SMILES: FC(F)(F)C(O)C1=CC=C(C)C=C1Cl
Tpsa: 20.23
Logp: 3.24412
H Acceptors: 1
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:
C₉H₈ClF₃O
Molecular Weight:
224.61
Synonyms:
1-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroethanol
SMILES:
FC(F)(F)C(O)C1=CC=C(C)C=C1Cl
Tpsa:
20.23
Logp:
3.24412
H Acceptors:
1
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: C₁₆H₁₆BrN
Molecular Weight: 302.21
Synonyms: None
SMILES: NC1=C2CCC(C=C3)=C(Br)C=C3CCC(C=C2)=C1
Tpsa: 26.02
Logp: 3.9151
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrN
Molecular Weight:
302.21
Synonyms:
None
SMILES:
NC1=C2CCC(C=C3)=C(Br)C=C3CCC(C=C2)=C1
Tpsa:
26.02
Logp:
3.9151
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: 6-Quinolinecarboxylic acid, 3,4-dichloro-7-methoxy-, methyl ester
SMILES: O=C(C1=C(OC)C=C2N=CC(Cl)=C(Cl)C2=C1)OC
Tpsa: 48.42
Logp: 3.3368
H Acceptors: 4
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
6-Quinolinecarboxylic acid, 3,4-dichloro-7-methoxy-, methyl ester
SMILES:
O=C(C1=C(OC)C=C2N=CC(Cl)=C(Cl)C2=C1)OC
Tpsa:
48.42
Logp:
3.3368
H Acceptors:
4
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: C₁₉H₃₀O₄
Molecular Weight: 322.44
Synonyms: (3β,5α,6α,7β)-3,6,7-Trihydroxyandrostan-17-one
SMILES: C[C@]1([C@](CC2)([H])[C@]3([H])[C@@H](O)[C@H](O)[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC1)C2=O
Tpsa: 77.76
Logp: 1.9007
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀O₄
Molecular Weight:
322.44
Synonyms:
(3β,5α,6α,7β)-3,6,7-Trihydroxyandrostan-17-one
SMILES:
C[C@]1([C@](CC2)([H])[C@]3([H])[C@@H](O)[C@H](O)[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC1)C2=O
Tpsa:
77.76
Logp:
1.9007
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0