CS-0234431
6-Amino-1,4-dimethyl-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 863667-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234431-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0234431-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0234431-500mg | In Stock | ₹ 40,228.00 |
CS-0234431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
6-AMINO-1,4-DIMETHYLPYRIDIN-2(1H)-ONE
SMILES
O=C1C=C(C)C=C(N)N1C
Tpsa
48.02
Logp
0.27592
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863667-99-6 | 6-AMINO-1,4-DIMETHYLPYRIDIN-2(1H)-ONE | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-AMINO-1,4-DIMETHYLPYRIDIN-2(1H)-ONE
SMILES: O=C1C=C(C)C=C(N)N1C
Tpsa: 48.02
Logp: 0.27592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-AMINO-1,4-DIMETHYLPYRIDIN-2(1H)-ONE
SMILES:
O=C1C=C(C)C=C(N)N1C
Tpsa:
48.02
Logp:
0.27592
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(N1)N(CCCC)C2=C(N(CCC(C)C)C=N2)C1=O
Tpsa: 72.68
Logp: 1.7325
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(N1)N(CCCC)C2=C(N(CCC(C)C)C=N2)C1=O
Tpsa:
72.68
Logp:
1.7325
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S₂
Molecular Weight: 358.48
Synonyms: None
SMILES: O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC=CC=C4OC
Tpsa: 44.12
Logp: 3.8693
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₈N₂O₂S₂
Molecular Weight:
358.48
Synonyms:
None
SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC=CC=C4OC
Tpsa:
44.12
Logp:
3.8693
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(1-Methyl-1H-indazol-3-yl)ethanamine
SMILES: CN1C2=CC=CC=C2C(=N1)CCN
Tpsa: 43.84
Logp: 1.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(1-Methyl-1H-indazol-3-yl)ethanamine
SMILES:
CN1C2=CC=CC=C2C(=N1)CCN
Tpsa:
43.84
Logp:
1.0745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2