CS-0256608
4-Amino-1,1,1-trifluoro-2-phenylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 1240528-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256608-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0256608-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0256608-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0256608-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0256608-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0256608-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0256608-10g | In Stock | ₹ 3,87,672.36 |
CS-0256608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
None
SMILES
OC(CCN)(C1=CC=CC=C1)C(F)(F)F
Tpsa
46.25
Logp
1.7853
H Acceptors
2
H Donors
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: OC(CCN)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 46.25
Logp: 1.7853
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
OC(CCN)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
46.25
Logp:
1.7853
H Acceptors:
2
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: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(tetrahydro-pyran-4-YL)-propionic acid
SMILES: O=C(NC(CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
Tpsa: 84.86
Logp: 3.795
H Acceptors: 4
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:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(tetrahydro-pyran-4-YL)-propionic acid
SMILES:
O=C(NC(CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
Tpsa:
84.86
Logp:
3.795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol
SMILES: COC1=C(C=C(C=C1)C2=NC(=O)ON2)OC
Tpsa: 77.35
Logp: 1.0471
H Acceptors: 5
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol
SMILES:
COC1=C(C=C(C=C1)C2=NC(=O)ON2)OC
Tpsa:
77.35
Logp:
1.0471
H Acceptors:
5
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Amino-5-methoxy-N-methyl-benzamide
SMILES: O=C(NC)C1=CC(OC)=CC=C1N
Tpsa: 64.35
Logp: 0.637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Amino-5-methoxy-N-methyl-benzamide
SMILES:
O=C(NC)C1=CC(OC)=CC=C1N
Tpsa:
64.35
Logp:
0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2