CS-0336403
N1-benzyl-N2-(4-ethoxyphenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 21774-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0336403-25mg | In Stock | ₹ 80,511.96 |
| 50mg | CS-0336403-50mg | In Stock | ₹ 84,789.96 |
CS-0336403 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
90%
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-(4-ethoxyphenyl)ethanediamide
SMILES
O=C(NCC1=CC=CC=C1)C(NC2=CC=C(OCC)C=C2)=O
Tpsa
67.43
Logp
2.3402
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Related Products
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: N'-benzyl-N-(4-ethoxyphenyl)ethanediamide
SMILES: O=C(NCC1=CC=CC=C1)C(NC2=CC=C(OCC)C=C2)=O
Tpsa: 67.43
Logp: 2.3402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
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-(4-ethoxyphenyl)ethanediamide
SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=C(OCC)C=C2)=O
Tpsa:
67.43
Logp:
2.3402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
SMILES: CC1=CCC2CNCC2C1
Tpsa: 12.03
Logp: 1.5621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
(3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
SMILES:
CC1=CCC2CNCC2C1
Tpsa:
12.03
Logp:
1.5621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09889422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (2E)-3-(4-chlorophenyl)but-2-enoic acid
SMILES: C/C(=C\C(=O)O)/C1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 2.8279
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09889422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(2E)-3-(4-chlorophenyl)but-2-enoic acid
SMILES:
C/C(=C\C(=O)O)/C1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
2.8279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (R)-(+)-N-(1-Phenylethyl)succinamic acid
SMILES: C[C@@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.7286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(R)-(+)-N-(1-Phenylethyl)succinamic acid
SMILES:
C[C@@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.7286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5