CS-0339341
Furo[2,3-c]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 112372-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339341-5g | In Stock | ₹ 1,72,146.72 |
| 10g | CS-0339341-10g | In Stock | ₹ 2,86,711.56 |
CS-0339341 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂
Molecular Weight
147.13
Synonyms
furopyridine-2-carboxaldehyde
SMILES
C1=C2C=C(C=O)OC2=CN=C1
Tpsa
43.1
Logp
1.6403
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furo[2,3-c]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 112372-06-2 | Furo[2,3-c]pyridine-2-carbaldehyde | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: furopyridine-2-carboxaldehyde
SMILES: C1=C2C=C(C=O)OC2=CN=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
furopyridine-2-carboxaldehyde
SMILES:
C1=C2C=C(C=O)OC2=CN=C1
Tpsa:
43.1
Logp:
1.6403
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 4-chloro-7-methoxy-3-Quinolinecarboxylic acid methyl ester
SMILES: COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)OC
Tpsa: 48.42
Logp: 2.6834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
4-chloro-7-methoxy-3-Quinolinecarboxylic acid methyl ester
SMILES:
COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)OC
Tpsa:
48.42
Logp:
2.6834
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: CC(C)C1=CC=C(C(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 1.2069
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
CC(C)C1=CC=C(C(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
1.2069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 5,6-dimethyl-4-phenyl-2-pyridinamine
SMILES: NC1=NC(C)=C(C)C(C2=CC=CC=C2)=C1
Tpsa: 38.91
Logp: 2.94764
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
5,6-dimethyl-4-phenyl-2-pyridinamine
SMILES:
NC1=NC(C)=C(C)C(C2=CC=CC=C2)=C1
Tpsa:
38.91
Logp:
2.94764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1