CS-0446117
1-Ethyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1404064-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446117-5g | In Stock | ₹ 3,06,516.00 |
CS-0446117 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,516.00
GST (18%): ₹ 55,172.88
Total Price: ₹ 3,61,688.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
CCN1C(=CC=CC1=O)C(=O)O
Tpsa
59.3
Logp
0.5664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404064-02-3 | 1-ethyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid | 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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CCN1C(=CC=CC1=O)C(=O)O
Tpsa: 59.3
Logp: 0.5664
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CCN1C(=CC=CC1=O)C(=O)O
Tpsa:
59.3
Logp:
0.5664
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])CC(F)(F)F
Tpsa: 43.14
Logp: 3.00802
H Acceptors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])CC(F)(F)F
Tpsa:
43.14
Logp:
3.00802
H Acceptors:
2
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: C₁₅H₁₃F₂NO₂
Molecular Weight: 277.27
Synonyms: 4-[Benzyl(methyl)amino]-3,5-difluorobenzoic acid
SMILES: CN(CC1=CC=CC=C1)C2=C(C=C(C=C2F)C(=O)O)F
Tpsa: 40.54
Logp: 3.2994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₂NO₂
Molecular Weight:
277.27
Synonyms:
4-[Benzyl(methyl)amino]-3,5-difluorobenzoic acid
SMILES:
CN(CC1=CC=CC=C1)C2=C(C=C(C=C2F)C(=O)O)F
Tpsa:
40.54
Logp:
3.2994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 5-Methyl-2-(4-methyl-benzyloxy)-benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C)C=C2)C=O
Tpsa: 26.3
Logp: 3.69494
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
5-Methyl-2-(4-methyl-benzyloxy)-benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C)C=C2)C=O
Tpsa:
26.3
Logp:
3.69494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4