CS-0050695
5-Amino-1-methyl-1,2-dihydropyridin-2-one oxalate
Manufacturer: ChemScene
CAS Number: 318468-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050695-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0050695-5g | In Stock | ₹ 15,486.00 |
| 10g | CS-0050695-10g | In Stock | ₹ 22,428.00 |
| 25g | CS-0050695-25g | In Stock | ₹ 49,306.00 |
CS-0050695 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₅
Molecular Weight
214.18
Synonyms
5-AMino-1-Methyl-pyridin-2-one oxalate
SMILES
OC(=O)C(O)=O.CN1C=C(N)C=CC1=O
Tpsa
122.62
Logp
-0.8769
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-AMino-1-Methyl-pyridin-2-one oxalate | Aaron Chemicals LLC | -- | |
 | 318468-73-4 | 5-Amino-1-methylpyridin-2(1H)-one oxalate | A2B Chem | ₹ 12,282.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: 5-AMino-1-Methyl-pyridin-2-one oxalate
SMILES: OC(=O)C(O)=O.CN1C=C(N)C=CC1=O
Tpsa: 122.62
Logp: -0.8769
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
5-AMino-1-Methyl-pyridin-2-one oxalate
SMILES:
OC(=O)C(O)=O.CN1C=C(N)C=CC1=O
Tpsa:
122.62
Logp:
-0.8769
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-AMino-7-azaindole-2-carboxylic acid
SMILES: NC1=CN=C2NC(=CC2=C1)C(O)=O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-AMino-7-azaindole-2-carboxylic acid
SMILES:
NC1=CN=C2NC(=CC2=C1)C(O)=O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄
Molecular Weight: 108.10
Synonyms: 5-Aminopyrazole-3-carbonitrile
SMILES: NC1=CC(=NN1)C#N
Tpsa: 78.49
Logp: -0.13642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄
Molecular Weight:
108.10
Synonyms:
5-Aminopyrazole-3-carbonitrile
SMILES:
NC1=CC(=NN1)C#N
Tpsa:
78.49
Logp:
-0.13642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 5-Amino-1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES: CCN1C(=O)C(C)(C)C2=CC(N)=CC=C12
Tpsa: 46.33
Logp: 1.9129
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
5-Amino-1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES:
CCN1C(=O)C(C)(C)C2=CC(N)=CC=C12
Tpsa:
46.33
Logp:
1.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1