CS-0718864
6-Ethyl-1-methyl-5-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1624262-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718864-1g | In Stock | ₹ 2,01,407.00 |
CS-0718864 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,407.00
GST (18%): ₹ 36,253.26
Total Price: ₹ 2,37,660.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
CCC1=C(C=CC(=O)N1C)[N+]([O-])=O
Tpsa
65.14
Logp
0.8559
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624262-15-2 | 6-Ethyl-1-methyl-5-nitropyridin-2(1h)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCC1=C(C=CC(=O)N1C)[N+]([O-])=O
Tpsa: 65.14
Logp: 0.8559
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCC1=C(C=CC(=O)N1C)[N+]([O-])=O
Tpsa:
65.14
Logp:
0.8559
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₁F₃N₂O₂
Molecular Weight: 332.28
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(NC(=O)C2=C3C=CC(=O)NC3=CC=C2)=C1
Tpsa: 61.96
Logp: 3.7992
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₁F₃N₂O₂
Molecular Weight:
332.28
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(NC(=O)C2=C3C=CC(=O)NC3=CC=C2)=C1
Tpsa:
61.96
Logp:
3.7992
H Acceptors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC(=O)CC1=CC=C(C=C1)C1=CN=CC=C1
Tpsa: 39.19
Logp: 2.4641
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C(C=C1)C1=CN=CC=C1
Tpsa:
39.19
Logp:
2.4641
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₁F₃N₂O₂
Molecular Weight: 332.28
Synonyms: None
SMILES: OC1=CC=C2C(=C1)N=CC=C2C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa: 62.22
Logp: 4.2115
H Acceptors: 3
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:
C₁₇H₁₁F₃N₂O₂
Molecular Weight:
332.28
Synonyms:
None
SMILES:
OC1=CC=C2C(=C1)N=CC=C2C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa:
62.22
Logp:
4.2115
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2