CS-0154972
N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 90356-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0154972-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-0154972-25g | In Stock | ₹ 9,411.60 |
| 100g | CS-0154972-100g | In Stock | ₹ 24,384.60 |
CS-0154972 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD08235143
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄F₄N₂O₂S
Molecular Weight
398.37
Synonyms
N-[4-Cyano-3-trifluoromethy phenyl]-S-(4-fluorophenylthio)-2-hydrdoxy-2-methyl-propionamide
SMILES
CC(C(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O)(O)CSC2=CC=C(F)C=C2
Tpsa
73.12
Logp
4.19798
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanamide,N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 23,529.00 |
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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: 97%
MDL No: MFCD08235143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₄N₂O₂S
Molecular Weight: 398.37
Synonyms: N-[4-Cyano-3-trifluoromethy phenyl]-S-(4-fluorophenylthio)-2-hydrdoxy-2-methyl-propionamide
SMILES: CC(C(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O)(O)CSC2=CC=C(F)C=C2
Tpsa: 73.12
Logp: 4.19798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08235143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₄N₂O₂S
Molecular Weight:
398.37
Synonyms:
N-[4-Cyano-3-trifluoromethy phenyl]-S-(4-fluorophenylthio)-2-hydrdoxy-2-methyl-propionamide
SMILES:
CC(C(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O)(O)CSC2=CC=C(F)C=C2
Tpsa:
73.12
Logp:
4.19798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: 2-Methyl-2-propanyl (1-hydroxy-3-methyl-2-butanyl)carbamate
SMILES: CC(C(NC(OC(C)(C)C)=O)CO)C
Tpsa: 58.56
Logp: 1.528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
2-Methyl-2-propanyl (1-hydroxy-3-methyl-2-butanyl)carbamate
SMILES:
CC(C(NC(OC(C)(C)C)=O)CO)C
Tpsa:
58.56
Logp:
1.528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08063365
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: Propanamide, 2-hydroxy-2-methyl-
SMILES: CC(C(N)=O)(O)C
Tpsa: 63.32
Logp: -0.7574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08063365
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
Propanamide, 2-hydroxy-2-methyl-
SMILES:
CC(C(N)=O)(O)C
Tpsa:
63.32
Logp:
-0.7574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00130070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: N-2,3-Trimethyl-2-isopropylbutanamide
SMILES: CC(C(C(C)C)(C(NC)=O)C)C
Tpsa: 29.1
Logp: 2.0507
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00130070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
N-2,3-Trimethyl-2-isopropylbutanamide
SMILES:
CC(C(C(C)C)(C(NC)=O)C)C
Tpsa:
29.1
Logp:
2.0507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3