CS-0333571
4,4,4-Trifluoro-2-(4-methoxyphenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 22102-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333571-5g | In Stock | ₹ 1,90,114.32 |
CS-0333571 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,114.32
GST (18%): ₹ 34,220.578
Total Price: ₹ 2,24,334.898
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
UKRORGSYN-BB BBV-5110094
SMILES
COC1=CC=C(C=C1)C(C#N)C(=O)C(F)(F)F
Tpsa
50.09
Logp
2.43378
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22102-05-2 | 4,4,4-Trifluoro-2-(4-methoxyphenyl)-3-oxobutanenitrile | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: UKRORGSYN-BB BBV-5110094
SMILES: COC1=CC=C(C=C1)C(C#N)C(=O)C(F)(F)F
Tpsa: 50.09
Logp: 2.43378
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
UKRORGSYN-BB BBV-5110094
SMILES:
COC1=CC=C(C=C1)C(C#N)C(=O)C(F)(F)F
Tpsa:
50.09
Logp:
2.43378
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CNC=C3
Tpsa: 32.86
Logp: 3.3989
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CNC=C3
Tpsa:
32.86
Logp:
3.3989
H Acceptors:
1
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: CC(C)(OC(N1CCNC(CC1C2=CC=CC=C2)=O)=O)C
Tpsa: 58.64
Logp: 2.4847
H Acceptors: 3
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC(C)(OC(N1CCNC(CC1C2=CC=CC=C2)=O)=O)C
Tpsa:
58.64
Logp:
2.4847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Uracil,5-bromo-3-isopropyl-6-methyl
SMILES: CCOC(=O)C1=CC(=NO1)C(C)C
Tpsa: 52.33
Logp: 1.9747
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Uracil,5-bromo-3-isopropyl-6-methyl
SMILES:
CCOC(=O)C1=CC(=NO1)C(C)C
Tpsa:
52.33
Logp:
1.9747
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3