CS-0552376
N1-benzyl-N2-(2-methoxy-5-methylphenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 21775-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552376-5g | In Stock | ₹ 1,46,992.08 |
CS-0552376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide
SMILES
CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2
Tpsa
67.43
Logp
2.25852
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2
Tpsa: 67.43
Logp: 2.25852
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2
Tpsa:
67.43
Logp:
2.25852
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₄S
Molecular Weight: 262.37
Synonyms: 1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine
SMILES: C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2
Tpsa: 43.95
Logp: 1.5602
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₄S
Molecular Weight:
262.37
Synonyms:
1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine
SMILES:
C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2
Tpsa:
43.95
Logp:
1.5602
H Acceptors:
4
H Donors:
2
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: N-(4-Chlorophenyl)-N-methylethylenediamine
SMILES: CN(CCN)C1=CC=C(C=C1)Cl
Tpsa: 29.26
Logp: 1.7349
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
N-(4-Chlorophenyl)-N-methylethylenediamine
SMILES:
CN(CCN)C1=CC=C(C=C1)Cl
Tpsa:
29.26
Logp:
1.7349
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(=O)NCC1COC2=CC=CC=C2O1
Tpsa: 47.56
Logp: 0.9625
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(=O)NCC1COC2=CC=CC=C2O1
Tpsa:
47.56
Logp:
0.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2