CS-0936468
1-(2-(Diethylamino)-2-oxoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1209796-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0936468-1g | In Stock | ₹ 1,18,192.00 |
CS-0936468 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,192.00
GST (18%): ₹ 21,274.56
Total Price: ₹ 1,39,466.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(O)C1=CC=CN(C1=O)CC(=O)N(CC)CC
Tpsa
79.61
Logp
0.4149
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209796-83-7 | 1-[(diethylcarbamoyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(O)C1=CC=CN(C1=O)CC(=O)N(CC)CC
Tpsa: 79.61
Logp: 0.4149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN(C1=O)CC(=O)N(CC)CC
Tpsa:
79.61
Logp:
0.4149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: None
SMILES: O=S1(=O)C2=CNC(Br)=C2CC1
Tpsa: 49.93
Logp: 1.107
H Acceptors: 2
H Donors: 1
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:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
None
SMILES:
O=S1(=O)C2=CNC(Br)=C2CC1
Tpsa:
49.93
Logp:
1.107
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: O=C(N)C=1SC(=CC1)C=2C=CC=3OCCNC3C2
Tpsa: 64.35
Logp: 2.3183
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=C(N)C=1SC(=CC1)C=2C=CC=3OCCNC3C2
Tpsa:
64.35
Logp:
2.3183
H Acceptors:
4
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: C₇H₁₀N₂S₂
Molecular Weight: 186.30
Synonyms: None
SMILES: S=C(N)CC=1N=C(SC1)CC
Tpsa: 38.91
Logp: 1.5341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S₂
Molecular Weight:
186.30
Synonyms:
None
SMILES:
S=C(N)CC=1N=C(SC1)CC
Tpsa:
38.91
Logp:
1.5341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3