CS-0586662
Ethyl 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 10561-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0586662-25g | In Stock | ₹ 1,56,232.56 |
CS-0586662 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,56,232.56
GST (18%): ₹ 28,121.861
Total Price: ₹ 1,84,354.421
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester
SMILES
CCOC(=O)C1=CN(C(=O)C=C1)C
Tpsa
48.3
Logp
0.562
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CN(C(=O)C=C1)C
Tpsa: 48.3
Logp: 0.562
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CN(C(=O)C=C1)C
Tpsa:
48.3
Logp:
0.562
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(CCCC2)C=C1
Tpsa: 26.3
Logp: 2.7421
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(CCCC2)C=C1
Tpsa:
26.3
Logp:
2.7421
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: C₁₂H₆ClF₃INO
Molecular Weight: 399.53
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)I
Tpsa: 22.12
Logp: 5.1507
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:
C₁₂H₆ClF₃INO
Molecular Weight:
399.53
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)I
Tpsa:
22.12
Logp:
5.1507
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: C₈H₆Cl₂F₃NS
Molecular Weight: 276.11
Synonyms: 2-Chloro-6-(2'-chloroethylsulfanyl)-4-(trifluoromethyl)pyridine
SMILES: C1=C(C=C(N=C1SCCCl)Cl)C(F)(F)F
Tpsa: 12.89
Logp: 4.0847
H Acceptors: 2
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:
C₈H₆Cl₂F₃NS
Molecular Weight:
276.11
Synonyms:
2-Chloro-6-(2'-chloroethylsulfanyl)-4-(trifluoromethyl)pyridine
SMILES:
C1=C(C=C(N=C1SCCCl)Cl)C(F)(F)F
Tpsa:
12.89
Logp:
4.0847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3