CS-0567124
2-Amino-6-methoxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 678138-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567124-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0567124-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0567124-1g | In Stock | ₹ 70,933.00 |
CS-0567124 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
MFCD18818964
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
3-Pyridinecarboxaldehyde, 2-amino-6-methoxy- (9CI)
SMILES
O=CC1=CC=C(OC)N=C1N
Tpsa
65.21
Logp
0.4849
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: MFCD18818964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-Pyridinecarboxaldehyde, 2-amino-6-methoxy- (9CI)
SMILES: O=CC1=CC=C(OC)N=C1N
Tpsa: 65.21
Logp: 0.4849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18818964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-Pyridinecarboxaldehyde, 2-amino-6-methoxy- (9CI)
SMILES:
O=CC1=CC=C(OC)N=C1N
Tpsa:
65.21
Logp:
0.4849
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=CN(C2CCCCO2)N=C1)O
Tpsa: 64.35
Logp: 1.2804
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=CN(C2CCCCO2)N=C1)O
Tpsa:
64.35
Logp:
1.2804
H Acceptors:
4
H Donors:
1
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: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: None
SMILES: NC1=CC(Cl)=CC(F)=C1Cl
Tpsa: 26.02
Logp: 2.7147
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:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC(F)=C1Cl
Tpsa:
26.02
Logp:
2.7147
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 3-(1H-IMIDAZOL-4-YL)-PHENYLAMINE
SMILES: NC1=CC=CC(C2=CN=CN2)=C1
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
3-(1H-IMIDAZOL-4-YL)-PHENYLAMINE
SMILES:
NC1=CC=CC(C2=CN=CN2)=C1
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1