CS-0673654
Methyl 2-(6-oxo-1,6-dihydropyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 861674-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673654-5g | In Stock | ₹ 2,86,882.68 |
CS-0673654 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,882.68
GST (18%): ₹ 51,638.882
Total Price: ₹ 3,38,521.562
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
COC(=O)CC1=CNC(=O)C=C1
Tpsa
59.16
Logp
0.0904
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861674-49-9 | 1,6-dihydro-6-oxo-3-Pyridineacetic acid methyl ester | A2B Chem | -- |
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: COC(=O)CC1=CNC(=O)C=C1
Tpsa: 59.16
Logp: 0.0904
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:
COC(=O)CC1=CNC(=O)C=C1
Tpsa:
59.16
Logp:
0.0904
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: C₇H₆Br₂O₂
Molecular Weight: 281.93
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)CO)Br)O
Tpsa: 40.46
Logp: 2.4095
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:
C₇H₆Br₂O₂
Molecular Weight:
281.93
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)CO)Br)O
Tpsa:
40.46
Logp:
2.4095
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)O
Tpsa: 89.67
Logp: 1.61002
H Acceptors: 4
H Donors: 1
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)O
Tpsa:
89.67
Logp:
1.61002
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆ClNS
Molecular Weight: 217.76
Synonyms: None
SMILES: CC(C)CSC1=CC=CC=C1N.Cl
Tpsa: 26.02
Logp: 3.4387
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆ClNS
Molecular Weight:
217.76
Synonyms:
None
SMILES:
CC(C)CSC1=CC=CC=C1N.Cl
Tpsa:
26.02
Logp:
3.4387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3