CS-0293014
2-(3-Amino-2-oxopyridin-1(2h)-yl)acetamide
Manufacturer: ChemScene
CAS Number: 908341-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293014-5g | In Stock | ₹ 3,05,278.08 |
CS-0293014 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,278.08
GST (18%): ₹ 54,950.054
Total Price: ₹ 3,60,228.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
None
SMILES
O=C(N)CN1C=CC=C(N)C1=O
Tpsa
91.11
Logp
-1.0842
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908341-21-9 | 2-(3-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(N)CN1C=CC=C(N)C1=O
Tpsa: 91.11
Logp: -1.0842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(N)CN1C=CC=C(N)C1=O
Tpsa:
91.11
Logp:
-1.0842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(N)CN1C=CC2=C1C=CC(N)=C2
Tpsa: 74.04
Logp: 0.7088
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(N)CN1C=CC2=C1C=CC(N)=C2
Tpsa:
74.04
Logp:
0.7088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-(4-Aminoindol-1-yl)acetamide
SMILES: O=C(N)CN1C=CC2=C1C=CC=C2N
Tpsa: 74.04
Logp: 0.7088
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-(4-Aminoindol-1-yl)acetamide
SMILES:
O=C(N)CN1C=CC2=C1C=CC=C2N
Tpsa:
74.04
Logp:
0.7088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 3(4H)-Quinazolineacetamide, 4-oxo-
SMILES: O=C(N)CN1C=NC2=C(C=CC=C2)C1=O
Tpsa: 77.98
Logp: -0.1182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
3(4H)-Quinazolineacetamide, 4-oxo-
SMILES:
O=C(N)CN1C=NC2=C(C=CC=C2)C1=O
Tpsa:
77.98
Logp:
-0.1182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2