CS-0553467
N1-benzyl-N2-(3-chloro-4-fluorophenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 329078-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0553467-25mg | In Stock | ₹ 83,660.00 |
CS-0553467 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,660.00
GST (18%): ₹ 15,058.80
Total Price: ₹ 98,718.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClFN₂O₂
Molecular Weight
306.72
Synonyms
N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide
SMILES
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa
58.2
Logp
2.734
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₅H₁₂ClFN₂O₂
Molecular Weight: 306.72
Synonyms: N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide
SMILES: C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa: 58.2
Logp: 2.734
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂ClFN₂O₂
Molecular Weight:
306.72
Synonyms:
N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa:
58.2
Logp:
2.734
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₂N₄O₂
Molecular Weight: 340.33
Synonyms: 4-amino-11-methoxy-6-(pyridin-3-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-3,5-dicarbonitrile
SMILES: COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CN=CC=C4)C#N)N)C#N
Tpsa: 108.86
Logp: 3.98216
H Acceptors: 6
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:
C₂₀H₁₂N₄O₂
Molecular Weight:
340.33
Synonyms:
4-amino-11-methoxy-6-(pyridin-3-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-3,5-dicarbonitrile
SMILES:
COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CN=CC=C4)C#N)N)C#N
Tpsa:
108.86
Logp:
3.98216
H Acceptors:
6
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 3-methyl-1H-imidazo[4,5-b]pyridine-2-thione
SMILES: CN1C2=C(C=CC=N2)NC1=S
Tpsa: 33.61
Logp: 1.63089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
3-methyl-1H-imidazo[4,5-b]pyridine-2-thione
SMILES:
CN1C2=C(C=CC=N2)NC1=S
Tpsa:
33.61
Logp:
1.63089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: Methyl 5,8-dioxo-7-[2-(2-pyridinyl)ethyl]hexahydro[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate
SMILES: COC(=O)C1N2C(CS1)C(=O)N(CC2=O)CCC3=CC=CC=N3
Tpsa: 79.81
Logp: -0.0906
H Acceptors: 6
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:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
Methyl 5,8-dioxo-7-[2-(2-pyridinyl)ethyl]hexahydro[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate
SMILES:
COC(=O)C1N2C(CS1)C(=O)N(CC2=O)CCC3=CC=CC=N3
Tpsa:
79.81
Logp:
-0.0906
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4