CS-0553417
N1-phenyl-N2-(2-(piperazin-1-yl)ethyl)oxalamide
Manufacturer: ChemScene
CAS Number: 332404-00-9
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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
C₁₄H₂₀N₄O₂
Molecular Weight
276.33
Synonyms
None
SMILES
C1CN(CCN1)CCNC(=O)C(=O)NC2=CC=CC=C2
Tpsa
73.47
Logp
-0.3535
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332404-00-9 | N-phenyl-N'-[2-(piperazin-1-yl)ethyl]ethanediamide | A2B Chem | -- |
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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: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: None
SMILES: C1CN(CCN1)CCNC(=O)C(=O)NC2=CC=CC=C2
Tpsa: 73.47
Logp: -0.3535
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
C1CN(CCN1)CCNC(=O)C(=O)NC2=CC=CC=C2
Tpsa:
73.47
Logp:
-0.3535
H Acceptors:
4
H Donors:
3
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: C₂₀H₁₄ClNOS
Molecular Weight: 351.85
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl
Tpsa: 29.1
Logp: 6.26862
H Acceptors: 2
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:
C₂₀H₁₄ClNOS
Molecular Weight:
351.85
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl
Tpsa:
29.1
Logp:
6.26862
H Acceptors:
2
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: 3-(3-CYANO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLCARBAMOYL)-ACRYLIC ACID
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C(=O)O
Tpsa: 90.19
Logp: 2.32388
H Acceptors: 4
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
3-(3-CYANO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLCARBAMOYL)-ACRYLIC ACID
SMILES:
CC1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C(=O)O
Tpsa:
90.19
Logp:
2.32388
H Acceptors:
4
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: N-heptanoylbenzotriazole
SMILES: CCCCCCC(=O)N1C2=CC=CC=C2N=N1
Tpsa: 47.78
Logp: 3.0419
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
N-heptanoylbenzotriazole
SMILES:
CCCCCCC(=O)N1C2=CC=CC=C2N=N1
Tpsa:
47.78
Logp:
3.0419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5