CS-W013988
Hydroxyflutamide
Manufacturer: ChemScene
CAS Number: 52806-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013988-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-W013988-5g | In Stock | ₹ 18,245.00 |
CS-W013988 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD00563126
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₄
Molecular Weight
292.21
Synonyms
HFT
SMILES
CC(C)(O)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O
Tpsa
92.47
Logp
2.323
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 21,093.00 | |
 | 52806-53-8 | Propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 890.00 - ₹ 33,642.00 |
Related Products
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: MFCD00563126
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄
Molecular Weight: 292.21
Synonyms: HFT
SMILES: CC(C)(O)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O
Tpsa: 92.47
Logp: 2.323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00563126
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄
Molecular Weight:
292.21
Synonyms:
HFT
SMILES:
CC(C)(O)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O
Tpsa:
92.47
Logp:
2.323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N
Molecular Weight: 291.44
Synonyms: 4'-octylbiphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(CCCCCCCC)C=C2)C=C1
Tpsa: 23.79
Logp: 6.12828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00075146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N
Molecular Weight:
291.44
Synonyms:
4'-octylbiphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(CCCCCCCC)C=C2)C=C1
Tpsa:
23.79
Logp:
6.12828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00270221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa: 74.35
Logp: 2.596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
tert-butyl [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO
Tpsa:
74.35
Logp:
2.596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05864664
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: TERT-BUTYL 4-(2-FORMYLPHENYL)PIPERAZINE-1-CARBOXYLATE
SMILES: C2=C(N1CCN(C(OC(C)(C)C)=O)CC1)C(=CC=C2)C=O
Tpsa: 49.85
Logp: 2.5562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864664
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
TERT-BUTYL 4-(2-FORMYLPHENYL)PIPERAZINE-1-CARBOXYLATE
SMILES:
C2=C(N1CCN(C(OC(C)(C)C)=O)CC1)C(=CC=C2)C=O
Tpsa:
49.85
Logp:
2.5562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2