CS-0453561
5-(Pyridin-2-yl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 55484-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453561-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0453561-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0453561-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0453561-10g | In Stock | ₹ 3,36,336.36 |
CS-0453561 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
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=CC=NC(=C1)C2=CC=C(C=O)O2
Tpsa
43.1
Logp
2.1541
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55484-36-1 | 5-(2-pyridinyl)- 2-Furancarboxaldehyde | 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=CC=NC(=C1)C2=CC=C(C=O)O2
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=CC=NC(=C1)C2=CC=C(C=O)O2
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N-(n-Propyl)-2-Pyridineethylamine
SMILES: CCCNCCC1=CC=CC=N1
Tpsa: 24.92
Logp: 1.6237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N-(n-Propyl)-2-Pyridineethylamine
SMILES:
CCCNCCC1=CC=CC=N1
Tpsa:
24.92
Logp:
1.6237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: methoxybenzylmalononitrile
SMILES: COC1=CC=C(C=C1)CC(C#N)C#N
Tpsa: 56.81
Logp: 1.90106
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
methoxybenzylmalononitrile
SMILES:
COC1=CC=C(C=C1)CC(C#N)C#N
Tpsa:
56.81
Logp:
1.90106
H Acceptors:
3
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: C₄H₅N₃S
Molecular Weight: 127.17
Synonyms: 4-Aminopyridazine-3(2H)-thione
SMILES: C1=CN=NC(=C1N)S
Tpsa: 51.8
Logp: 0.3475
H Acceptors: 4
H Donors: 2
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:
C₄H₅N₃S
Molecular Weight:
127.17
Synonyms:
4-Aminopyridazine-3(2H)-thione
SMILES:
C1=CN=NC(=C1N)S
Tpsa:
51.8
Logp:
0.3475
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0