CS-0241880
2-(Furan-2-yl)pyridine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1235440-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241880-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0241880-250mg | In Stock | ₹ 2,670.00 |
| 500mg | CS-0241880-500mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0241880-1g | In Stock | ₹ 6,764.00 |
| 2.5g | CS-0241880-2.5g | In Stock | ₹ 11,837.00 |
| 5g | CS-0241880-5g | In Stock | ₹ 20,203.00 |
| 10g | CS-0241880-10g | In Stock | ₹ 33,820.00 |
| 25g | CS-0241880-25g | In Stock | ₹ 67,551.00 |
| 100g | CS-0241880-100g | In Stock | ₹ 1,79,780.00 |
CS-0241880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
2-(furan-2-yl)isonicotinonitrile
SMILES
C1=COC(=C1)C2=NC=CC(=C2)C#N
Tpsa
49.82
Logp
2.21328
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Furan-2-yl)pyridine-4-carbonitrile / 1g / 673309213 / CS-0241880 / 0.000 / 1235440-87-5 / MFCD13195626 / 170.171 / C10H6N2O | eMolecules | ₹ 11,397.34 | |
 | 2-(Furan-2-Yl)Pyridine-4-Carbonitrile | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 61,855.00 | |
 | 1235440-87-5 | 2-(FURAN-2-YL)PYRIDINE-4-CARBONITRILE | A2B Chem | ₹ 1,513.00 - ₹ 1,25,846.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 2-(furan-2-yl)isonicotinonitrile
SMILES: C1=COC(=C1)C2=NC=CC(=C2)C#N
Tpsa: 49.82
Logp: 2.21328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
2-(furan-2-yl)isonicotinonitrile
SMILES:
C1=COC(=C1)C2=NC=CC(=C2)C#N
Tpsa:
49.82
Logp:
2.21328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: (6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)O
Tpsa: 54.6
Logp: 2.6899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
(6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)O
Tpsa:
54.6
Logp:
2.6899
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C2NCCCC2)=C1.[H]Cl
Tpsa: 38.33
Logp: 2.7096
H Acceptors: 3
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C2NCCCC2)=C1.[H]Cl
Tpsa:
38.33
Logp:
2.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC)=O)=CN1C)O
Tpsa: 88.4
Logp: -0.3686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC)=O)=CN1C)O
Tpsa:
88.4
Logp:
-0.3686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3