CS-0589048
4-(4-Fluorophenyl)-2-(5-methylfuran-2-yl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 866008-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589048-1g | In Stock | ₹ 1,17,816.12 |
CS-0589048 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FNO₂
Molecular Weight
257.26
Synonyms
None
SMILES
CC1=CC=C(O1)C(CC(=O)C2=CC=C(C=C2)F)C#N
Tpsa
54
Logp
3.6073
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866008-09-5 | 4-(4-fluorophenyl)-2-(5-methylfuran-2-yl)-4-oxobutanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₂
Molecular Weight: 257.26
Synonyms: None
SMILES: CC1=CC=C(O1)C(CC(=O)C2=CC=C(C=C2)F)C#N
Tpsa: 54
Logp: 3.6073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₂
Molecular Weight:
257.26
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(CC(=O)C2=CC=C(C=C2)F)C#N
Tpsa:
54
Logp:
3.6073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 1-Piperazinepropanol, 4-(1-methylethyl)
SMILES: OCCCN1CCN(C(C)C)CC1
Tpsa: 26.71
Logp: 0.3948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
1-Piperazinepropanol, 4-(1-methylethyl)
SMILES:
OCCCN1CCN(C(C)C)CC1
Tpsa:
26.71
Logp:
0.3948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃N₃O
Molecular Weight: 327.69
Synonyms: 1-[(6-Chloropyridin-3-yl)methyl]-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC1=CC(=C(C(=O)N1CC2=CN=C(C=C2)Cl)C#N)C(F)(F)F
Tpsa: 58.68
Logp: 3.1439
H Acceptors: 4
H Donors: 0
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:
C₁₄H₉ClF₃N₃O
Molecular Weight:
327.69
Synonyms:
1-[(6-Chloropyridin-3-yl)methyl]-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC1=CC(=C(C(=O)N1CC2=CN=C(C=C2)Cl)C#N)C(F)(F)F
Tpsa:
58.68
Logp:
3.1439
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₄N₄O₅
Molecular Weight: 376.41
Synonyms: None
SMILES: CN(C)C=NC(=O)C1CCCN(C1)CC2=C(C=CC=C2[N+](=O)[O-])C(=O)OC
Tpsa: 105.35
Logp: 1.7099
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O₅
Molecular Weight:
376.41
Synonyms:
None
SMILES:
CN(C)C=NC(=O)C1CCCN(C1)CC2=C(C=CC=C2[N+](=O)[O-])C(=O)OC
Tpsa:
105.35
Logp:
1.7099
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6