CS-0365356
Ethyl 2-oxo-2-((1,3,5-trimethyl-1H-pyrazol-4-yl)amino)acetate
Manufacturer: ChemScene
CAS Number: 648408-64-4
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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
C₁₀H₁₅N₃O₃
Molecular Weight
225.24
Synonyms
Ethyl 2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]acetate
SMILES
CCOC(=O)C(=O)NC1=C(C)N(C)N=C1C
Tpsa
73.22
Logp
0.53854
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648408-64-4 | ethyl 2-oxo-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]acetate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: Ethyl 2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]acetate
SMILES: CCOC(=O)C(=O)NC1=C(C)N(C)N=C1C
Tpsa: 73.22
Logp: 0.53854
H Acceptors: 5
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
Ethyl 2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]acetate
SMILES:
CCOC(=O)C(=O)NC1=C(C)N(C)N=C1C
Tpsa:
73.22
Logp:
0.53854
H Acceptors:
5
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: ethyl 2-oxo-2-(pyridin-4-ylmethylamino)acetate
SMILES: O=C(OCC)C(NCC1=CC=NC=C1)=O
Tpsa: 68.29
Logp: 0.2609
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
ethyl 2-oxo-2-(pyridin-4-ylmethylamino)acetate
SMILES:
O=C(OCC)C(NCC1=CC=NC=C1)=O
Tpsa:
68.29
Logp:
0.2609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa: 52.6
Logp: 2.331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa:
52.6
Logp:
2.331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4-ph
SMILES: O=C1NC(C(=CN1)C(NN)=O)C2=CC=CC=C2
Tpsa: 96.25
Logp: -0.0857
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4-ph
SMILES:
O=C1NC(C(=CN1)C(NN)=O)C2=CC=CC=C2
Tpsa:
96.25
Logp:
-0.0857
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2