CS-0186754
3-Amino-1-(2-methoxyethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1249057-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186754-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0186754-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0186754-1g | In Stock | ₹ 35,935.20 |
CS-0186754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3-Amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one
SMILES
COCCN1C=CC=C(C1=O)N
Tpsa
57.25
Logp
0.0769
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249057-53-1 | 3-Amino-1-(2-methoxyethyl)pyridin-2(1h)-one | A2B Chem | ₹ 7,871.52 - ₹ 1,25,088.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-Amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one
SMILES: COCCN1C=CC=C(C1=O)N
Tpsa: 57.25
Logp: 0.0769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-Amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one
SMILES:
COCCN1C=CC=C(C1=O)N
Tpsa:
57.25
Logp:
0.0769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄O₃
Molecular Weight: 146.10
Synonyms: 3-amino-1,2,4-triazole-5-carboxylic acid hydrate,
SMILES: O=C(O)C1=NN=C(N)N1.O
Tpsa: 136.39
Logp: -1.7396
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄O₃
Molecular Weight:
146.10
Synonyms:
3-amino-1,2,4-triazole-5-carboxylic acid hydrate,
SMILES:
O=C(O)C1=NN=C(N)N1.O
Tpsa:
136.39
Logp:
-1.7396
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-Amino-2,4-dihydro-2-phenyl-3H-pyrazol-3-one
SMILES: O=C1CC(N)=NN1C2=CC=CC=C2
Tpsa: 58.69
Logp: 0.6955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-Amino-2,4-dihydro-2-phenyl-3H-pyrazol-3-one
SMILES:
O=C1CC(N)=NN1C2=CC=CC=C2
Tpsa:
58.69
Logp:
0.6955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)N)O
Tpsa: 64.07
Logp: 1.1601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)N)O
Tpsa:
64.07
Logp:
1.1601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1