CS-0434829
(S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1198745-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0434829-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0434829-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0434829-10g | In Stock | ₹ 2,84,059.20 |
CS-0434829 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O₂
Molecular Weight
220.19
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C(C=C1)C[C@@H](O)C
Tpsa
29.46
Logp
2.5085
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)C[C@@H](O)C
Tpsa: 29.46
Logp: 2.5085
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C[C@@H](O)C
Tpsa:
29.46
Logp:
2.5085
H Acceptors:
2
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](COCCC1)CO)=O
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](COCCC1)CO)=O
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂O₂
Molecular Weight: 241.15
Synonyms: Octanoic acid,6,8-dichloro-, ethyl ester
SMILES: O=C(OCC)CCCCC(Cl)CCCl
Tpsa: 26.3
Logp: 3.3462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂O₂
Molecular Weight:
241.15
Synonyms:
Octanoic acid,6,8-dichloro-, ethyl ester
SMILES:
O=C(OCC)CCCCC(Cl)CCCl
Tpsa:
26.3
Logp:
3.3462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClO₃
Molecular Weight: 194.66
Synonyms: rac-Lipoic Acid Impurity 3
SMILES: O=C(O)CCCCC(O)CCCl
Tpsa: 57.53
Logp: 1.6212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClO₃
Molecular Weight:
194.66
Synonyms:
rac-Lipoic Acid Impurity 3
SMILES:
O=C(O)CCCCC(O)CCCl
Tpsa:
57.53
Logp:
1.6212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7