CS-0492176
1-(3-Amino-2-methoxypyridin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1393532-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492176-500mg | In Stock | ₹ 74,938.00 |
| 1g | CS-0492176-1g | In Stock | ₹ 1,12,229.00 |
CS-0492176 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
MFCD22547397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1-(3-Amino-2-methoxypyridin-4-YL)ethanone
SMILES
COC1C(N)=C(C=CN=1)C(C)=O
Tpsa
65.21
Logp
0.875
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393532-44-9 | Ethanone, 1-(3-amino-2-methoxy-4-pyridinyl)- | A2B Chem | -- |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD22547397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(3-Amino-2-methoxypyridin-4-YL)ethanone
SMILES: COC1C(N)=C(C=CN=1)C(C)=O
Tpsa: 65.21
Logp: 0.875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22547397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(3-Amino-2-methoxypyridin-4-YL)ethanone
SMILES:
COC1C(N)=C(C=CN=1)C(C)=O
Tpsa:
65.21
Logp:
0.875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO₂S
Molecular Weight: 270.53
Synonyms: 1596954-10-7
SMILES: BrC1N=C(C)C(=CC=1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 2.08002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO₂S
Molecular Weight:
270.53
Synonyms:
1596954-10-7
SMILES:
BrC1N=C(C)C(=CC=1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
2.08002
H Acceptors:
3
H Donors:
0
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: NC(=N)[C@H]1CN(C(C)=O)[C@@H](C)CC1
Tpsa: 70.18
Logp: 0.56937
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
NC(=N)[C@H]1CN(C(C)=O)[C@@H](C)CC1
Tpsa:
70.18
Logp:
0.56937
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: (1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL
SMILES: O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N
Tpsa: 89.39
Logp: 0.5116
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
(1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL
SMILES:
O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N
Tpsa:
89.39
Logp:
0.5116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1