CS-0076766
Ethyl 2-((1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1004679-91-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₅O₄
Molecular Weight
319.32
Synonyms
Acetic acid, 2-[[1-(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]amino]-2-oxo-, ethyl ester
SMILES
O=C1NC(N2C(NC(C(OCC)=O)=O)=CC(C)=N2)=NC(C)=C1C
Tpsa
118.97
Logp
0.38246
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004679-91-7 | Ethyl 2-((1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)amino)-2-oxoacetate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O₄
Molecular Weight: 319.32
Synonyms: Acetic acid, 2-[[1-(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]amino]-2-oxo-, ethyl ester
SMILES: O=C1NC(N2C(NC(C(OCC)=O)=O)=CC(C)=N2)=NC(C)=C1C
Tpsa: 118.97
Logp: 0.38246
H Acceptors: 7
H Donors: 2
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:
C₁₄H₁₇N₅O₄
Molecular Weight:
319.32
Synonyms:
Acetic acid, 2-[[1-(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]amino]-2-oxo-, ethyl ester
SMILES:
O=C1NC(N2C(NC(C(OCC)=O)=O)=CC(C)=N2)=NC(C)=C1C
Tpsa:
118.97
Logp:
0.38246
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00050640
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₂S
Molecular Weight: 186.66
Synonyms: 3-Hydrazinyl-tetrahydro-1H-1l6-thiophen-1,1-dione HCl
SMILES: O=S(CC1NN)(CC1)=O.Cl
Tpsa: 72.19
Logp: -0.9414
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00050640
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₂S
Molecular Weight:
186.66
Synonyms:
3-Hydrazinyl-tetrahydro-1H-1l6-thiophen-1,1-dione HCl
SMILES:
O=S(CC1NN)(CC1)=O.Cl
Tpsa:
72.19
Logp:
-0.9414
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: (6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-o-tolyl-amine
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3C)=N1
Tpsa: 55.63
Logp: 3.06872
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
(6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-o-tolyl-amine
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3C)=N1
Tpsa:
55.63
Logp:
3.06872
H Acceptors:
5
H Donors:
1
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: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: 2-(furan-2-carboxamido)thiazole-4-carboxylic acid
SMILES: O=C(C1=CC=CO1)NC2=NC(C(O)=O)=CS2
Tpsa: 92.43
Logp: 1.6866
H Acceptors: 5
H Donors: 2
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:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
2-(furan-2-carboxamido)thiazole-4-carboxylic acid
SMILES:
O=C(C1=CC=CO1)NC2=NC(C(O)=O)=CS2
Tpsa:
92.43
Logp:
1.6866
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3