CS-0436489
6-Methoxy-N2-methylpyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 90817-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436489-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0436489-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0436489-1g | In Stock | ₹ 8,188.00 |
CS-0436489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
3-Amino-2-methylamino-6-methoxypyridine
SMILES
NC1=CC=C(OC)N=C1NC
Tpsa
60.17
Logp
0.7141
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90817-34-8 | 2,3-Pyridinediamine, 6-methoxy-N2-methyl- | A2B Chem | ₹ 801.00 - ₹ 1,780.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-Amino-2-methylamino-6-methoxypyridine
SMILES: NC1=CC=C(OC)N=C1NC
Tpsa: 60.17
Logp: 0.7141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-Amino-2-methylamino-6-methoxypyridine
SMILES:
NC1=CC=C(OC)N=C1NC
Tpsa:
60.17
Logp:
0.7141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03086096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 1-BROMOMETHYLISOQUINOLINE HBR
SMILES: BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03086096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
1-BROMOMETHYLISOQUINOLINE HBR
SMILES:
BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 3-(6-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione
SMILES: O=C1NC(C(CC1)N2C(C3=CC(O)=CC=C3C2)=O)=O
Tpsa: 86.71
Logp: 0.1532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
3-(6-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione
SMILES:
O=C1NC(C(CC1)N2C(C3=CC(O)=CC=C3C2)=O)=O
Tpsa:
86.71
Logp:
0.1532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 3-chloro-5-methyl-
SMILES: O=CC1=C(C)NN=C1Cl
Tpsa: 45.75
Logp: 1.18402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 3-chloro-5-methyl-
SMILES:
O=CC1=C(C)NN=C1Cl
Tpsa:
45.75
Logp:
1.18402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1