CS-W007049
3-Methoxy-4-pyridinamine
Manufacturer: ChemScene
CAS Number: 52334-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007049-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-W007049-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-W007049-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-W007049-5g | In Stock | ₹ 75,378.36 |
| 10g | CS-W007049-10g | In Stock | ₹ 1,28,340.00 |
CS-W007049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD09991938
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
4-pyridinamine, 3-methoxy-
SMILES
NC1=C(OC)C=NC=C1
Tpsa
48.14
Logp
0.6724
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Methoxypyridin-4-amine / 100mg / 572308529 / CS-W007049 / 0.000 / 52334-90-4 / [null] / 124.143 / C6H8N2O | eMolecules | ₹ 7,305.11 |
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: MFCD09991938
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4-pyridinamine, 3-methoxy-
SMILES: NC1=C(OC)C=NC=C1
Tpsa: 48.14
Logp: 0.6724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09991938
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4-pyridinamine, 3-methoxy-
SMILES:
NC1=C(OC)C=NC=C1
Tpsa:
48.14
Logp:
0.6724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07437995
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₂
Molecular Weight: 303.21
Synonyms: 6-(4-Methylpiperazin-1-yl)pyridine-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCN(C)CC3)C=C2)O1
Tpsa: 37.83
Logp: 1.1326
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07437995
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₂
Molecular Weight:
303.21
Synonyms:
6-(4-Methylpiperazin-1-yl)pyridine-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCN(C)CC3)C=C2)O1
Tpsa:
37.83
Logp:
1.1326
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00671389
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: N-ALPHA-(9-FLUOROENYLMETHOXYCARBONYL)-GAMMA-METHYL-L-LEUCINE
SMILES: CC(C)(C[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00671389
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
N-ALPHA-(9-FLUOROENYLMETHOXYCARBONYL)-GAMMA-METHYL-L-LEUCINE
SMILES:
CC(C)(C[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02682444
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-(Me)Gly(Allyl)-OH
SMILES: C=CC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD02682444
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-(Me)Gly(Allyl)-OH
SMILES:
C=CC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6