CS-0252107
5-Amino-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 339009-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252107-50mg | In Stock | ₹ 19,422.12 |
| 100mg | CS-0252107-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0252107-250mg | In Stock | ₹ 41,154.36 |
| 500mg | CS-0252107-500mg | In Stock | ₹ 65,025.60 |
| 1g | CS-0252107-1g | In Stock | ₹ 83,249.88 |
| 5g | CS-0252107-5g | In Stock | ₹ 2,41,450.32 |
CS-0252107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Cl₂N₂O
Molecular Weight
269.13
Synonyms
None
SMILES
O=C1C=CC(N)=CN1CC2=CC=C(Cl)C(Cl)=C2
Tpsa
48.02
Logp
2.7856
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339009-11-9 | 5-amino-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 93,260.40 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: O=C1C=CC(N)=CN1CC2=CC=C(Cl)C(Cl)=C2
Tpsa: 48.02
Logp: 2.7856
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=C1C=CC(N)=CN1CC2=CC=C(Cl)C(Cl)=C2
Tpsa:
48.02
Logp:
2.7856
H Acceptors:
3
H Donors:
1
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: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: None
SMILES: O=C(O)C1=CN=NN1C2=CC=CC=C2Cl
Tpsa: 68.01
Logp: 1.6189
H Acceptors: 4
H Donors: 1
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
None
SMILES:
O=C(O)C1=CN=NN1C2=CC=CC=C2Cl
Tpsa:
68.01
Logp:
1.6189
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: methanesulfonic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
SMILES: CS(=O)(OCCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa: 80.75
Logp: 0.2588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
methanesulfonic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
SMILES:
CS(=O)(OCCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa:
80.75
Logp:
0.2588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: N-quinolin-5-ylthiourea
SMILES: NC(NC1=CC=CC2=C1C=CC=N2)=S
Tpsa: 50.94
Logp: 1.8903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
N-quinolin-5-ylthiourea
SMILES:
NC(NC1=CC=CC2=C1C=CC=N2)=S
Tpsa:
50.94
Logp:
1.8903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1