CS-0521698
4-(4,4,4-Trifluoro-3-oxobutanoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 179184-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521698-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0521698-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0521698-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0521698-5g | In Stock | ₹ 1,11,250.00 |
| 10g | CS-0521698-10g | In Stock | ₹ 1,86,900.00 |
CS-0521698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
4-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE
SMILES
N#CC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1
Tpsa
57.93
Logp
2.26248
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(444-Trifluoro-3-oxobutanoyl)benzonitrile / 100mg / 768993663 / CS-0521698 / 0.000 / 179184-61-3 / MFCD11131364 / 241.169 / C11H6F3NO2 | eMolecules | ₹ 15,720.96 | |
 | 4-(4,4,4-Trifluoro-3-Oxobutanoyl)Benzonitrile | Aaron Chemicals LLC | ₹ 10,413.00 - ₹ 1,81,471.00 | |
 | 179184-61-3 | 4-(4,4,4-Trifluoro-3-Oxobutanoyl)Benzonitrile | A2B Chem | ₹ 7,476.00 - ₹ 12,460.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 4-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE
SMILES: N#CC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1
Tpsa: 57.93
Logp: 2.26248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
4-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE
SMILES:
N#CC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1
Tpsa:
57.93
Logp:
2.26248
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-ACETOXY-4-CHLOROQUINAZOLINE
SMILES: ClC1=C2C=CC(OC(C)=O)=CC2=NC=N1
Tpsa: 52.08
Logp: 2.2085
H Acceptors: 4
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-ACETOXY-4-CHLOROQUINAZOLINE
SMILES:
ClC1=C2C=CC(OC(C)=O)=CC2=NC=N1
Tpsa:
52.08
Logp:
2.2085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28753342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃INO
Molecular Weight: 337.47
Synonyms: 3-Chloro-2-iodo-4- (trifluoromethoxy)aniline
SMILES: NC1=CC=C(OC(F)(F)F)C(Cl)=C1I
Tpsa: 35.25
Logp: 3.4254
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28753342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃INO
Molecular Weight:
337.47
Synonyms:
3-Chloro-2-iodo-4- (trifluoromethoxy)aniline
SMILES:
NC1=CC=C(OC(F)(F)F)C(Cl)=C1I
Tpsa:
35.25
Logp:
3.4254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31558569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 6-(1,2,3-Triazol-1-yl)-1-hexanol
SMILES: OCCCCCCN1N=NC=C1
Tpsa: 50.94
Logp: 0.8308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31558569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
6-(1,2,3-Triazol-1-yl)-1-hexanol
SMILES:
OCCCCCCN1N=NC=C1
Tpsa:
50.94
Logp:
0.8308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6