CS-0511104
1-(3-Fluorobenzyl)-4-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 439120-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511104-100mg | In Stock | ₹ 1,00,926.00 |
CS-0511104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁FN₂O₂
Molecular Weight
294.28
Synonyms
None
SMILES
N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O
Tpsa
58.93
Logp
3.16738
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439120-70-4 | 1-(3-Fluorobenzyl)-4-(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-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: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O
Tpsa: 58.93
Logp: 3.16738
H Acceptors: 4
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:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O
Tpsa:
58.93
Logp:
3.16738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02929094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 8-chloro-2-phenyl-1H-quinolin-4-one
SMILES: OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13
Tpsa: 33.12
Logp: 4.2608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02929094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
8-chloro-2-phenyl-1H-quinolin-4-one
SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13
Tpsa:
33.12
Logp:
4.2608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1-phenyl-2-propenylamine
SMILES: NC(C=C)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.8724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1-phenyl-2-propenylamine
SMILES:
NC(C=C)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.8724
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES: O=C(C1=C(N)C=C(C(C)(C)C)S1)OCC
Tpsa: 52.32
Logp: 2.8045
H Acceptors: 4
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C=C(C(C)(C)C)S1)OCC
Tpsa:
52.32
Logp:
2.8045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2