CS-0553464
N1-benzyl-N2-(4-bromo-3-methylphenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 329079-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0553464-25mg | In Stock | ₹ 81,709.80 |
| 50mg | CS-0553464-50mg | In Stock | ₹ 84,961.08 |
CS-0553464 - 25mg
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrN₂O₂
Molecular Weight
347.21
Synonyms
None
SMILES
CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Br
Tpsa
58.2
Logp
3.01242
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: C₁₆H₁₅BrN₂O₂
Molecular Weight: 347.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Br
Tpsa: 58.2
Logp: 3.01242
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:
C₁₆H₁₅BrN₂O₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)Br
Tpsa:
58.2
Logp:
3.01242
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:
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