CS-0008592
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 771579-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0008592-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0008592-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0008592-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-0008592-10g | In Stock | ₹ 5,304.72 |
| 25g | CS-0008592-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-0008592-100g | In Stock | ₹ 40,983.24 |
CS-0008592 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD06213260
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
3-(Aminomethyl)-4,6-dimethylpyridin-2(1H)-one
SMILES
NCC1=C(C)C=C(C)NC1=O
Tpsa
58.88
Logp
0.45044
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Aminomethyl)-4,6-dimethylpyridin-2(1H)-one | 771579-27-2 | MFCD06213260 | 1g | eMolecules | ₹ 2,941.55 | |
 | 3-(Aminomethyl)-4,6-dimethylpyridin-2(1H)-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,352.76 | |
 | 771579-27-2 | 3-(Aminomethyl)-4,6-dimethylpyridin-2(1h)-one | A2B Chem | ₹ 513.36 - ₹ 7,529.28 |
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: MFCD06213260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-(Aminomethyl)-4,6-dimethylpyridin-2(1H)-one
SMILES: NCC1=C(C)C=C(C)NC1=O
Tpsa: 58.88
Logp: 0.45044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06213260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-(Aminomethyl)-4,6-dimethylpyridin-2(1H)-one
SMILES:
NCC1=C(C)C=C(C)NC1=O
Tpsa:
58.88
Logp:
0.45044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28386915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃BrN₄O₂
Molecular Weight: 443.34
Synonyms: 6-bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]indazole-4-carboxamide
SMILES: O=C(C1=CC(Br)=CC2=C1C=NN2C3CCCC3)NCC(C(N4)=O)=C(C)C=C4C
Tpsa: 79.78
Logp: 4.14904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28386915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃BrN₄O₂
Molecular Weight:
443.34
Synonyms:
6-bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]indazole-4-carboxamide
SMILES:
O=C(C1=CC(Br)=CC2=C1C=NN2C3CCCC3)NCC(C(N4)=O)=C(C)C=C4C
Tpsa:
79.78
Logp:
4.14904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: Cl/C(C(OCC)=O)=N\NC1=CC=C(OCC)C=C1
Tpsa: 59.92
Logp: 2.6126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
Cl/C(C(OCC)=O)=N\NC1=CC=C(OCC)C=C1
Tpsa:
59.92
Logp:
2.6126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD01333995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Ethyl 2-(4-aminocyclohexyl)acetate
SMILES: O=C(OCC)C[C@@H]1CC[C@@H](N)CC1
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01333995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Ethyl 2-(4-aminocyclohexyl)acetate
SMILES:
O=C(OCC)C[C@@H]1CC[C@@H](N)CC1
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3