CS-0434809
(R)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2095312-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0434809-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0434809-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0434809-10g | In Stock | ₹ 2,83,973.64 |
CS-0434809 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyridinecarboxamide,2-(hydroxymethyl)-(9CI)
SMILES: O=C(C1=CC(CO)=NC=C1)N
Tpsa: 76.21
Logp: -0.3272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyridinecarboxamide,2-(hydroxymethyl)-(9CI)
SMILES:
O=C(C1=CC(CO)=NC=C1)N
Tpsa:
76.21
Logp:
-0.3272
H Acceptors:
3
H Donors:
2
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-(aminomethyl)pyridine-4-carboxamide
SMILES: O=C(C1=CC(CN)=NC=C1)N
Tpsa: 82
Logp: -0.3608
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-(aminomethyl)pyridine-4-carboxamide
SMILES:
O=C(C1=CC(CN)=NC=C1)N
Tpsa:
82
Logp:
-0.3608
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅BrN₂O₃
Molecular Weight: 291.14
Synonyms: None
SMILES: O=C(N1CC2(ON=C(Br)C2)C1)OC(C)(C)C
Tpsa: 51.13
Logp: 2.1046
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅BrN₂O₃
Molecular Weight:
291.14
Synonyms:
None
SMILES:
O=C(N1CC2(ON=C(Br)C2)C1)OC(C)(C)C
Tpsa:
51.13
Logp:
2.1046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0