CS-0252443
2-Amino-1-[4-(trifluoromethoxy)phenyl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1038262-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252443-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0252443-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0252443-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0252443-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0252443-1g | In Stock | ₹ 54,112.00 |
CS-0252443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO₂
Molecular Weight
221.18
Synonyms
2-aMino-1-(4-(trifluoroMethoxy)phenyl)ethanol
SMILES
C1=C(C=CC(=C1)OC(F)(F)F)C(CN)O
Tpsa
55.48
Logp
1.5773
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038262-63-3 | 2-aMino-1-(4-(trifluoroMethoxy)phenyl)ethanol | A2B Chem | ₹ 32,396.00 - ₹ 1,99,182.00 |
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: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: 2-aMino-1-(4-(trifluoroMethoxy)phenyl)ethanol
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C(CN)O
Tpsa: 55.48
Logp: 1.5773
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:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
2-aMino-1-(4-(trifluoroMethoxy)phenyl)ethanol
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C(CN)O
Tpsa:
55.48
Logp:
1.5773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3,4-dihydro-6-methyl-2H-1-benzopyran
SMILES: CC1=CC=C2C(CCCO2)=C1
Tpsa: 9.23
Logp: 2.32002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3,4-dihydro-6-methyl-2H-1-benzopyran
SMILES:
CC1=CC=C2C(CCCO2)=C1
Tpsa:
9.23
Logp:
2.32002
H Acceptors:
1
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: C₃H₅N₃O₂S
Molecular Weight: 147.16
Synonyms: Pyrazole-4-sulfonamide (8CI)
SMILES: O=S(C1=CNN=C1)(N)=O
Tpsa: 88.84
Logp: -0.9429
H Acceptors: 3
H Donors: 2
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:
C₃H₅N₃O₂S
Molecular Weight:
147.16
Synonyms:
Pyrazole-4-sulfonamide (8CI)
SMILES:
O=S(C1=CNN=C1)(N)=O
Tpsa:
88.84
Logp:
-0.9429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₄N₂O₂
Molecular Weight: 364.10
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: 3.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₄N₂O₂
Molecular Weight:
364.10
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
3.1139
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6