CS-0440944
6-(Furan-2-yl)-2-hydroxy-4-(thiophen-2-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 111121-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440944-1g | In Stock | ₹ 10,181.64 |
CS-0440944 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O₂S
Molecular Weight
268.29
Synonyms
6-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES
C1=COC(=C1)C2=NC(=C(C#N)C(=C2)C3=CC=CS3)O
Tpsa
70.05
Logp
3.64738
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111121-81-4 | 6-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | -- |
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: C₁₄H₈N₂O₂S
Molecular Weight: 268.29
Synonyms: 6-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES: C1=COC(=C1)C2=NC(=C(C#N)C(=C2)C3=CC=CS3)O
Tpsa: 70.05
Logp: 3.64738
H Acceptors: 5
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:
C₁₄H₈N₂O₂S
Molecular Weight:
268.29
Synonyms:
6-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
C1=COC(=C1)C2=NC(=C(C#N)C(=C2)C3=CC=CS3)O
Tpsa:
70.05
Logp:
3.64738
H Acceptors:
5
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (4-ETHYLAMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CCNC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 3.4654
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(4-ETHYLAMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CCNC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
3.4654
H Acceptors:
3
H Donors:
2
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: C₅H₅BF₃N₂O-
Molecular Weight: 176.91
Synonyms: Potassium trifluoro(2-methoxypyrimidin-5-yl)borate
SMILES: COC1=NC=C(C=N1)[B-](F)(F)F
Tpsa: 35.01
Logp: 0.5396
H Acceptors: 3
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:
C₅H₅BF₃N₂O-
Molecular Weight:
176.91
Synonyms:
Potassium trifluoro(2-methoxypyrimidin-5-yl)borate
SMILES:
COC1=NC=C(C=N1)[B-](F)(F)F
Tpsa:
35.01
Logp:
0.5396
H Acceptors:
3
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: C₅H₇NS
Molecular Weight: 113.18
Synonyms: thiolane-2-carbonitrile
SMILES: C1CC(C#N)SC1
Tpsa: 23.79
Logp: 1.40558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NS
Molecular Weight:
113.18
Synonyms:
thiolane-2-carbonitrile
SMILES:
C1CC(C#N)SC1
Tpsa:
23.79
Logp:
1.40558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0