CS-0445922
2-(Furan-2-yl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1403932-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445922-5g | In Stock | ₹ 2,21,600.40 |
CS-0445922 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,600.40
GST (18%): ₹ 39,888.072
Total Price: ₹ 2,61,488.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
None
SMILES
C1=COC(=C1)C2=NC=CC(=C2)C=O
Tpsa
43.1
Logp
2.1541
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403932-19-3 | 2-(FURAN-2-YL)ISONICOTINALDEHYDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=COC(=C1)C2=NC=CC(=C2)C=O
Tpsa: 43.1
Logp: 2.1541
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=COC(=C1)C2=NC=CC(=C2)C=O
Tpsa:
43.1
Logp:
2.1541
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: methyl6-chloro-4-(dimethylamino)pyridine-3-carboxylate
SMILES: CN(C)C1=CC(Cl)=NC=C1C(=O)OC
Tpsa: 42.43
Logp: 1.5876
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
methyl6-chloro-4-(dimethylamino)pyridine-3-carboxylate
SMILES:
CN(C)C1=CC(Cl)=NC=C1C(=O)OC
Tpsa:
42.43
Logp:
1.5876
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: C₇H₁₃ClFN
Molecular Weight: 165.64
Synonyms: None
SMILES: C1CC2CC(CC1N2)F.Cl
Tpsa: 12.03
Logp: 1.6607
H Acceptors: 1
H Donors: 1
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:
C₇H₁₃ClFN
Molecular Weight:
165.64
Synonyms:
None
SMILES:
C1CC2CC(CC1N2)F.Cl
Tpsa:
12.03
Logp:
1.6607
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID
SMILES: CN1C=CN=C1C2=CC(=CC=C2)B(O)O
Tpsa: 58.28
Logp: -0.2331
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
3-(1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL BORONIC ACID
SMILES:
CN1C=CN=C1C2=CC(=CC=C2)B(O)O
Tpsa:
58.28
Logp:
-0.2331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2