CS-0492309
4-Aminopicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1060809-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492309-1g | In Stock | ₹ 91,805.88 |
CS-0492309 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
4-AMINO-PYRIDINE-2-CARBALDEHYDE
SMILES
O=CC1C=C(N)C=CN=1
Tpsa
55.98
Logp
0.4763
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060809-62-2 | 4-Aminopicolinaldehyde | 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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 4-AMINO-PYRIDINE-2-CARBALDEHYDE
SMILES: O=CC1C=C(N)C=CN=1
Tpsa: 55.98
Logp: 0.4763
H Acceptors: 3
H Donors: 1
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
4-AMINO-PYRIDINE-2-CARBALDEHYDE
SMILES:
O=CC1C=C(N)C=CN=1
Tpsa:
55.98
Logp:
0.4763
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: NC[C@@H](O)[C@@]1([H])N(CC2C(=CC=CC=2)C1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 1.668
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
NC[C@@H](O)[C@@]1([H])N(CC2C(=CC=CC=2)C1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
1.668
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: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: None
SMILES: ClC1N=C2C(=NC=1)C(Cl)=NN2
Tpsa: 54.46
Logp: 1.6597
H Acceptors: 3
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:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
None
SMILES:
ClC1N=C2C(=NC=1)C(Cl)=NN2
Tpsa:
54.46
Logp:
1.6597
H Acceptors:
3
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: C₁₆H₁₇NS₂
Molecular Weight: 287.44
Synonyms: None
SMILES: CCCC1C=C2C(=CC=1)NC3=C(C=CC(SC)=C3)S2
Tpsa: 12.03
Logp: 5.5692
H Acceptors: 3
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:
C₁₆H₁₇NS₂
Molecular Weight:
287.44
Synonyms:
None
SMILES:
CCCC1C=C2C(=CC=1)NC3=C(C=CC(SC)=C3)S2
Tpsa:
12.03
Logp:
5.5692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3