CS-0768782
4-[(3-Acetylphenyl)carbamoylamino]-1-ethylpyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 957485-68-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₅O₃
Molecular Weight
315.33
Synonyms
None
SMILES
CCN1C=C(NC(=O)NC2=CC(=CC=C2)C(C)=O)C(=N1)C(N)=O
Tpsa
119.11
Logp
1.8485
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957485-68-6 | 4-[(3-acetylphenyl)carbamoylamino]-1-ethylpyrazole-3-carboxamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O₃
Molecular Weight: 315.33
Synonyms: None
SMILES: CCN1C=C(NC(=O)NC2=CC(=CC=C2)C(C)=O)C(=N1)C(N)=O
Tpsa: 119.11
Logp: 1.8485
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₇N₅O₃
Molecular Weight:
315.33
Synonyms:
None
SMILES:
CCN1C=C(NC(=O)NC2=CC(=CC=C2)C(C)=O)C(=N1)C(N)=O
Tpsa:
119.11
Logp:
1.8485
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₂ClN₅O₂
Molecular Weight: 293.71
Synonyms: None
SMILES: CN1N=CC(NC(=O)NC2=CC(Cl)=CC=C2)=C1C(N)=O
Tpsa: 102.04
Logp: 1.8164
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₂ClN₅O₂
Molecular Weight:
293.71
Synonyms:
None
SMILES:
CN1N=CC(NC(=O)NC2=CC(Cl)=CC=C2)=C1C(N)=O
Tpsa:
102.04
Logp:
1.8164
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=CC(NC(=O)NC2=CC(Cl)=CC=C2)=NO1
Tpsa: 67.16
Logp: 3.28042
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=CC(NC(=O)NC2=CC(Cl)=CC=C2)=NO1
Tpsa:
67.16
Logp:
3.28042
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: COC1=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=CC=C1
Tpsa: 76.39
Logp: 3.6247
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
COC1=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=CC=C1
Tpsa:
76.39
Logp:
3.6247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3