CS-0022007
Fasentin
Manufacturer: ChemScene
CAS Number: 392721-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0022007-5-mg | In Stock | ₹ 5,989.20 |
| 10 mg | CS-0022007-10-mg | In Stock | ₹ 9,411.60 |
| 25 mg | CS-0022007-25-mg | In Stock | ₹ 17,112.00 |
| 50 mg | CS-0022007-50-mg | In Stock | ₹ 25,668.00 |
| 100 mg | CS-0022007-100-mg | In Stock | ₹ 38,502.00 |
CS-0022007 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD01001285
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃NO₂
Molecular Weight
279.64
Synonyms
None
SMILES
CC(CC(NC1=CC=C(Cl)C(C(F)(F)F)=C1)=O)=O
Tpsa
46.17
Logp
3.2764
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fasentin >=98% (HPLC) | 392721-37-8 | MFCD01001285 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | 392721-37-8 | N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide | A2B Chem | ₹ 2,737.92 - ₹ 22,331.16 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01001285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃NO₂
Molecular Weight: 279.64
Synonyms: None
SMILES: CC(CC(NC1=CC=C(Cl)C(C(F)(F)F)=C1)=O)=O
Tpsa: 46.17
Logp: 3.2764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01001285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO₂
Molecular Weight:
279.64
Synonyms:
None
SMILES:
CC(CC(NC1=CC=C(Cl)C(C(F)(F)F)=C1)=O)=O
Tpsa:
46.17
Logp:
3.2764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₅S
Molecular Weight: 225.26
Synonyms: None
SMILES: O=S(CC(O)CN1CCOCC1)(O)=O
Tpsa: 87.07
Logp: -1.4327
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₅S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=S(CC(O)CN1CCOCC1)(O)=O
Tpsa:
87.07
Logp:
-1.4327
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011680
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₀N₄
Molecular Weight: 614.74
Synonyms: TPP; Tetraphenylporphine; meso-Tetraphenylporphyrin
SMILES: C1(/C2=CC=CC=C2)=C3C=CC(/C(C4=CC=CC=C4)=C5C=C/C(N/5)=C(C6=CC=CC=C6)/C(C=C/7)=NC7=C(C8=CC=CC=C8)/C9=CC=C1N9)=N/3
Tpsa: 57.36
Logp: 11.3236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011680
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₀N₄
Molecular Weight:
614.74
Synonyms:
TPP; Tetraphenylporphine; meso-Tetraphenylporphyrin
SMILES:
C1(/C2=CC=CC=C2)=C3C=CC(/C(C4=CC=CC=C4)=C5C=C/C(N/5)=C(C6=CC=CC=C6)/C(C=C/7)=NC7=C(C8=CC=CC=C8)/C9=CC=C1N9)=N/3
Tpsa:
57.36
Logp:
11.3236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16495886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂O₅
Molecular Weight: 352.77
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2[N+]([O-])=O)C(O)=O.[H]Cl
Tpsa: 115.69
Logp: 2.55
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16495886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₅
Molecular Weight:
352.77
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2[N+]([O-])=O)C(O)=O.[H]Cl
Tpsa:
115.69
Logp:
2.55
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7