CS-W019399
6-Aminonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 69879-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019399-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W019399-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-W019399-10g | In Stock | ₹ 13,083.00 |
| 25g | CS-W019399-25g | In Stock | ₹ 32,574.00 |
CS-W019399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD09757481
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.13
Synonyms
6-Aminopyridine-3-carboxaldehyde
SMILES
O=CC1=CN=C(N)C=C1
Tpsa
55.98
Logp
0.4763
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Aminonicotinaldehyde,69879-22-7,Formula:C6H6N2O,M. Wt. 122.12,>98.0% | Chemscene | ₹ 2,443.05 | |
 | eMolecules Pharmablock / 6-aminopyridine-3-carbaldehyde / 25mg / 586137389 / PB01839 / 0.000 / 69879-22-7 / MFCD09757481 / 122.127 / C6H6N2O | eMolecules | ₹ 2,969.04 | |
 | 6-Aminonicotinaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 9,790.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09757481
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.13
Synonyms: 6-Aminopyridine-3-carboxaldehyde
SMILES: O=CC1=CN=C(N)C=C1
Tpsa: 55.98
Logp: 0.4763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09757481
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.13
Synonyms:
6-Aminopyridine-3-carboxaldehyde
SMILES:
O=CC1=CN=C(N)C=C1
Tpsa:
55.98
Logp:
0.4763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367925
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Methyl 6-formylpyridine-2-carboxylate
SMILES: O=C(C1=NC(C=O)=CC=C1)OC
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367925
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Methyl 6-formylpyridine-2-carboxylate
SMILES:
O=C(C1=NC(C=O)=CC=C1)OC
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03428566
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone,1-(3-amino-2-hydroxyphenyl)-(9CI)
SMILES: CC(C1=CC=CC(N)=C1O)=O
Tpsa: 63.32
Logp: 1.177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428566
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone,1-(3-amino-2-hydroxyphenyl)-(9CI)
SMILES:
CC(C1=CC=CC(N)=C1O)=O
Tpsa:
63.32
Logp:
1.177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09750037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 3-bromo-5-methyl-pyrazin-2-amine
SMILES: NC1=NC=C(N=C1Br)C
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09750037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
3-bromo-5-methyl-pyrazin-2-amine
SMILES:
NC1=NC=C(N=C1Br)C
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0