CS-W006876
5-Methoxy-4-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 77903-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006876-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-W006876-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-W006876-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-W006876-5g | In Stock | ₹ 74,094.96 |
| 10g | CS-W006876-10g | In Stock | ₹ 1,28,767.80 |
| 25g | CS-W006876-25g | In Stock | ₹ 2,57,535.60 |
CS-W006876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD14708216
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
3-Amino-5-methoxy-4-methylpyridine
SMILES
COC1=C(C)C(N)=CN=C1
Tpsa
48.14
Logp
0.98082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methoxy-4-methylpyridin-3-amine | 77903-28-7 | MFCD14708216 | 1g | eMolecules | ₹ 37,027.80 | |
 | 77903-28-7 | 5-Methoxy-4-methylpyridin-3-amine | A2B Chem | ₹ 4,534.68 - ₹ 51,934.92 |
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: MFCD14708216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Amino-5-methoxy-4-methylpyridine
SMILES: COC1=C(C)C(N)=CN=C1
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14708216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Amino-5-methoxy-4-methylpyridine
SMILES:
COC1=C(C)C(N)=CN=C1
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18384143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₃
Molecular Weight: 205.93
Synonyms: B-[4-hydroxy-3-(trifluoromethyl)phenyl]Boronic acid
SMILES: FC(C1=CC(B(O)O)=CC=C1O)(F)F
Tpsa: 60.69
Logp: 0.0908
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₃
Molecular Weight:
205.93
Synonyms:
B-[4-hydroxy-3-(trifluoromethyl)phenyl]Boronic acid
SMILES:
FC(C1=CC(B(O)O)=CC=C1O)(F)F
Tpsa:
60.69
Logp:
0.0908
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12913309
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFN
Molecular Weight: 171.60
Synonyms: 4-Chloro-5-fluoro-2,3-dihydro-1H-indole
SMILES: FC1=C(Cl)C2=C(NCC2)C=C1
Tpsa: 12.03
Logp: 2.4471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913309
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFN
Molecular Weight:
171.60
Synonyms:
4-Chloro-5-fluoro-2,3-dihydro-1H-indole
SMILES:
FC1=C(Cl)C2=C(NCC2)C=C1
Tpsa:
12.03
Logp:
2.4471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12963694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀Cl₂N₂
Molecular Weight: 145.03
Synonyms: cyclopropane-1,2-diamine
SMILES: N[C@]1([H])C[C@@]1([H])N.Cl.Cl
Tpsa: 52.04
Logp: -0.1117
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12963694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀Cl₂N₂
Molecular Weight:
145.03
Synonyms:
cyclopropane-1,2-diamine
SMILES:
N[C@]1([H])C[C@@]1([H])N.Cl.Cl
Tpsa:
52.04
Logp:
-0.1117
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0