CS-0327995
N1-benzyl-N2-(2,3-dichlorophenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 306742-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327995-100mg | In Stock | ₹ 93,431.52 |
CS-0327995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight
323.17
Synonyms
N1-BENZYL-N2-(2,3-DICHLOROPHENYL)ETHANEDIAMIDE
SMILES
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa
58.2
Logp
3.2483
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306742-85-8 | N1-benzyl-N2-(2,3-dichlorophenyl)oxalamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂O₂
Molecular Weight: 323.17
Synonyms: N1-BENZYL-N2-(2,3-DICHLOROPHENYL)ETHANEDIAMIDE
SMILES: C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa: 58.2
Logp: 3.2483
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight:
323.17
Synonyms:
N1-BENZYL-N2-(2,3-DICHLOROPHENYL)ETHANEDIAMIDE
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa:
58.2
Logp:
3.2483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 2,7,7-Trimethyl-5-oxo-4-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES: N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CN=C3
Tpsa: 65.78
Logp: 3.20918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
2,7,7-Trimethyl-5-oxo-4-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CN=C3
Tpsa:
65.78
Logp:
3.20918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: CN1C(=CC=N1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.9953
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CN1C(=CC=N1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.9953
H Acceptors:
4
H Donors:
0
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 5-nitro-2,4-dimethoxy-6-methylpyrimidine
SMILES: CC1=C([N+]([O-])=O)C(OC)=NC(OC)=N1
Tpsa: 87.38
Logp: 0.71042
H Acceptors: 6
H Donors: 0
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
5-nitro-2,4-dimethoxy-6-methylpyrimidine
SMILES:
CC1=C([N+]([O-])=O)C(OC)=NC(OC)=N1
Tpsa:
87.38
Logp:
0.71042
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3