CS-0152862
2-Methoxy-5-methylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1260663-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152862-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0152862-5g | In Stock | ₹ 23,051.00 |
| 10g | CS-0152862-10g | In Stock | ₹ 42,631.00 |
| 25g | CS-0152862-25g | In Stock | ₹ 95,497.00 |
CS-0152862 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD18250750
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
2-Methoxy-5-methyl-pyridin-4-ylamine
SMILES
CC1=CN=C(C=C1N)OC
Tpsa
48.14
Logp
0.98082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methoxy-5-methylpyridin-4-amine | 1260663-96-4 | MFCD18250750 | 1g | eMolecules | ₹ 7,598.82 | |
 | eMolecules Pharmablock / 2-methoxy-5-methylpyridin-4-amine / 25mg / 779535731 / PBYS100865 / 0.000 / 1260663-96-4 / MFCD18250750 / 138.170 / C7H10N2O | eMolecules | ₹ 2,969.04 | |
 | 4-Pyridinamine, 2-methoxy-5-methyl- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 33,731.00 | |
 | 1260663-96-4 | 2-Methoxy-5-methylpyridin-4-amine | A2B Chem | ₹ 3,649.00 - ₹ 29,904.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18250750
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Methoxy-5-methyl-pyridin-4-ylamine
SMILES: CC1=CN=C(C=C1N)OC
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250750
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Methoxy-5-methyl-pyridin-4-ylamine
SMILES:
CC1=CN=C(C=C1N)OC
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22546946
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-Fluoro-5-methyl-pyridin-4-ylamine
SMILES: CC1=CN=C(C=C1N)F
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22546946
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-Fluoro-5-methyl-pyridin-4-ylamine
SMILES:
CC1=CN=C(C=C1N)F
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18258411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: methyl4-bromo-5-methylpyridine-2-carboxylate
SMILES: CC1=CN=C(C=C1Br)C(=O)OC
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18258411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
methyl4-bromo-5-methylpyridine-2-carboxylate
SMILES:
CC1=CN=C(C=C1Br)C(=O)OC
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24394524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-Methyl-4-nitropyridin-2-ol
SMILES: O=C1C=C([N+]([O-])=O)C(C)=CN1
Tpsa: 76
Logp: 0.59152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24394524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-Methyl-4-nitropyridin-2-ol
SMILES:
O=C1C=C([N+]([O-])=O)C(C)=CN1
Tpsa:
76
Logp:
0.59152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1