CS-0051733
3-(Aminomethyl)-1-methyl-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 70449-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051733-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0051733-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0051733-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0051733-5g | In Stock | ₹ 1,20,506.00 |
CS-0051733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
3-(aminomethyl)-1-methylpyridin-2-one
SMILES
CN1C=CC=C(CN)C1=O
Tpsa
48.02
Logp
-0.156
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70449-22-8 | 3-(Aminomethyl)-1-methyl-1,2-dihydropyridin-2-one | A2B Chem | ₹ 9,523.00 - ₹ 1,31,542.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-(aminomethyl)-1-methylpyridin-2-one
SMILES: CN1C=CC=C(CN)C1=O
Tpsa: 48.02
Logp: -0.156
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-(aminomethyl)-1-methylpyridin-2-one
SMILES:
CN1C=CC=C(CN)C1=O
Tpsa:
48.02
Logp:
-0.156
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 3-(aminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC(CN)(C1)C(O)=O
Tpsa: 92.86
Logp: 0.2668
H Acceptors: 4
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
3-(aminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC(CN)(C1)C(O)=O
Tpsa:
92.86
Logp:
0.2668
H Acceptors:
4
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: C₁₃H₂₂ClNO₂
Molecular Weight: 259.77
Synonyms: None
SMILES: O=C(O)C(N)CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl
Tpsa: 63.32
Logp: 2.4266
H Acceptors: 2
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:
C₁₃H₂₂ClNO₂
Molecular Weight:
259.77
Synonyms:
None
SMILES:
O=C(O)C(N)CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl
Tpsa:
63.32
Logp:
2.4266
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(p-Tolyl)oxetane-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)C1(COC1)C(O)=O
Tpsa: 46.53
Logp: 1.34762
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(p-Tolyl)oxetane-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C1(COC1)C(O)=O
Tpsa:
46.53
Logp:
1.34762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2