CS-0055713
4-Amino-1-ethyl-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 1310249-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055713-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-0055713-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0055713-1g | In Stock | ₹ 80,367.00 |
CS-0055713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
MFCD19300848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
4-Amino-1-ethylpyridin-2(1H)-one
SMILES
CCN1C=CC(=CC1=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 | |
|---|---|---|---|---|
 | 1310249-41-2 | 4-Amino-1-ethylpyridin-2(1h)-one | A2B Chem | ₹ 21,271.00 - ₹ 88,021.00 |
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: 98%
MDL No: MFCD19300848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Amino-1-ethylpyridin-2(1H)-one
SMILES: CCN1C=CC(=CC1=O)N
Tpsa: 48.02
Logp: 0.4504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19300848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Amino-1-ethylpyridin-2(1H)-one
SMILES:
CCN1C=CC(=CC1=O)N
Tpsa:
48.02
Logp:
0.4504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09055381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1-[5-(methoxymethyl)-1H-pyrazol-3-yl]methanamine
SMILES: NCC1=NNC(COC)=C1
Tpsa: 63.93
Logp: 0.0148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1-[5-(methoxymethyl)-1H-pyrazol-3-yl]methanamine
SMILES:
NCC1=NNC(COC)=C1
Tpsa:
63.93
Logp:
0.0148
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-CyclopentapyrazoleMethanaMine, 1,4,5,6-tetrahydro-4-Methyl-
SMILES: NCC1=NNC2=C1C(C)CC2
Tpsa: 54.7
Logp: 0.9181
H Acceptors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-CyclopentapyrazoleMethanaMine, 1,4,5,6-tetrahydro-4-Methyl-
SMILES:
NCC1=NNC2=C1C(C)CC2
Tpsa:
54.7
Logp:
0.9181
H Acceptors:
2
H Donors:
2
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: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: 4,5-dimethyl-1,3-thiazole-2-carbonitrile
SMILES: CC1=C(C)N=C(C#N)S1
Tpsa: 36.68
Logp: 1.63162
H Acceptors: 3
H Donors: 0
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:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
4,5-dimethyl-1,3-thiazole-2-carbonitrile
SMILES:
CC1=C(C)N=C(C#N)S1
Tpsa:
36.68
Logp:
1.63162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0