CS-0264531
5-Amino-2-[4-(trifluoromethyl)phenoxy]benzonitrile
Manufacturer: ChemScene
CAS Number: 1291554-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264531-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0264531-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0264531-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0264531-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0264531-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0264531-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0264531-10g | In Stock | ₹ 3,64,455.00 |
CS-0264531 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃N₂O
Molecular Weight
278.23
Synonyms
None
SMILES
N#CC1=CC(N)=CC=C1OC2=CC=C(C(F)(F)F)C=C2
Tpsa
59.04
Logp
3.95158
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291554-41-0 | 5-amino-2-[4-(trifluoromethyl)phenoxy]benzonitrile | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O
Molecular Weight: 278.23
Synonyms: None
SMILES: N#CC1=CC(N)=CC=C1OC2=CC=C(C(F)(F)F)C=C2
Tpsa: 59.04
Logp: 3.95158
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉F₃N₂O
Molecular Weight:
278.23
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC=C1OC2=CC=C(C(F)(F)F)C=C2
Tpsa:
59.04
Logp:
3.95158
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: {2-[(2,2-Dimethylpropanoyl)amino]-1,3-thiazol-4-YL}acetic acid
SMILES: CC(C)(C(NC1=NC(CC(O)=O)=CS1)=O)C
Tpsa: 79.29
Logp: 1.7548
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
{2-[(2,2-Dimethylpropanoyl)amino]-1,3-thiazol-4-YL}acetic acid
SMILES:
CC(C)(C(NC1=NC(CC(O)=O)=CS1)=O)C
Tpsa:
79.29
Logp:
1.7548
H Acceptors:
4
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: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: N#CC1=CC=C(N2CCN(C)CCC2)C(Cl)=C1
Tpsa: 30.27
Logp: 2.35358
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCN(C)CCC2)C(Cl)=C1
Tpsa:
30.27
Logp:
2.35358
H Acceptors:
3
H Donors:
0
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CNN=C2
Tpsa: 33.61
Logp: 1.81724
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CNN=C2
Tpsa:
33.61
Logp:
1.81724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1