CS-0701477
1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 98594-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0701477-100mg | In Stock | ₹ 93,431.52 |
CS-0701477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
CC1=CC(C)=C(C(N)=O)C(=O)N1N
Tpsa
91.11
Logp
-0.72216
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98594-44-6 | 1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CC1=CC(C)=C(C(N)=O)C(=O)N1N
Tpsa: 91.11
Logp: -0.72216
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC1=CC(C)=C(C(N)=O)C(=O)N1N
Tpsa:
91.11
Logp:
-0.72216
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: C₁₂H₁₁F₂N₃OS
Molecular Weight: 283.30
Synonyms: None
SMILES: NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1CC1
Tpsa: 82
Logp: 2.7924
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃OS
Molecular Weight:
283.30
Synonyms:
None
SMILES:
NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1CC1
Tpsa:
82
Logp:
2.7924
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂N₃O₂S
Molecular Weight: 309.29
Synonyms: None
SMILES: NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1=CC=CO1
Tpsa: 95.14
Logp: 3.175
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂N₃O₂S
Molecular Weight:
309.29
Synonyms:
None
SMILES:
NC(=O)C1=C(N)C2=C(C=C(N=C2S1)C(F)F)C1=CC=CO1
Tpsa:
95.14
Logp:
3.175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1)C1=CSC(N)=C1C(N)=O
Tpsa: 69.11
Logp: 2.71304
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1)C1=CSC(N)=C1C(N)=O
Tpsa:
69.11
Logp:
2.71304
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2