CS-0441142
3-Amino-1-ethylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 113341-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441142-1g | In Stock | ₹ 1,82,361.00 |
| 5g | CS-0441142-5g | In Stock | ₹ 5,12,373.00 |
| 10g | CS-0441142-10g | In Stock | ₹ 7,55,699.00 |
CS-0441142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
98%
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-Amino-1-ethyl-1,2-dihydropyridin-2-one
SMILES
CCN1C=CC=C(C1=O)N
Tpsa
48.02
Logp
0.4504
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113341-40-5 | 3-Amino-1-ethyl-1,2-dihydropyridin-2-one | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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
Compare Similar Items
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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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Amino-1-ethyl-1,2-dihydropyridin-2-one
SMILES: CCN1C=CC=C(C1=O)N
Tpsa: 48.02
Logp: 0.4504
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Amino-1-ethyl-1,2-dihydropyridin-2-one
SMILES:
CCN1C=CC=C(C1=O)N
Tpsa:
48.02
Logp:
0.4504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₃N₃
Molecular Weight: 319.36
Synonyms: 4-[bis(4-cyanophenyl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N)C#N
Tpsa: 71.37
Logp: 4.48184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₃N₃
Molecular Weight:
319.36
Synonyms:
4-[bis(4-cyanophenyl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N)C#N
Tpsa:
71.37
Logp:
4.48184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Methyl 5-Oxopyrrolidine-3-acetate
SMILES: COC(CC1CC(NC1)=O)=O
Tpsa: 55.4
Logp: -0.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Methyl 5-Oxopyrrolidine-3-acetate
SMILES:
COC(CC1CC(NC1)=O)=O
Tpsa:
55.4
Logp:
-0.3144
H Acceptors:
3
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: ethyl2-bromo-1,4-dimethyl-1H-imidazole-5-carboxylate(WX191955)
SMILES: CCOC(=O)C1=C(C)N=C(Br)N1C
Tpsa: 44.12
Logp: 1.66772
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
ethyl2-bromo-1,4-dimethyl-1H-imidazole-5-carboxylate(WX191955)
SMILES:
CCOC(=O)C1=C(C)N=C(Br)N1C
Tpsa:
44.12
Logp:
1.66772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2