CS-1060933
Ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 866133-57-5
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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
C₁₁H₁₂N₄O₄
Molecular Weight
264.24
Synonyms
None
SMILES
O=C(OCC)C1=CN=C(NC1=O)N2NC(=CC2=O)C
Tpsa
109.84
Logp
-0.26598
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866133-57-5 | ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₄
Molecular Weight: 264.24
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(NC1=O)N2NC(=CC2=O)C
Tpsa: 109.84
Logp: -0.26598
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₄
Molecular Weight:
264.24
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(NC1=O)N2NC(=CC2=O)C
Tpsa:
109.84
Logp:
-0.26598
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄ClNO
Molecular Weight: 307.77
Synonyms: None
SMILES: O=C1C(=CC=2C=CC=CC2Cl)CCC=3C=4C=CC=CC4NC13
Tpsa: 32.86
Logp: 5.0338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄ClNO
Molecular Weight:
307.77
Synonyms:
None
SMILES:
O=C1C(=CC=2C=CC=CC2Cl)CCC=3C=4C=CC=CC4NC13
Tpsa:
32.86
Logp:
5.0338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: None
SMILES: O=[N+](C1=CC(F)=C(F)C(C(F)F)=C1)[O-]
Tpsa: 43.14
Logp: 2.8106
H Acceptors: 2
H Donors: 0
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:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=C(F)C(C(F)F)=C1)[O-]
Tpsa:
43.14
Logp:
2.8106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(OC)C(N1N=C(N(C1=O)C2=CC=C(C=C2)C)C)C
Tpsa: 66.12
Logp: 1.38484
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(OC)C(N1N=C(N(C1=O)C2=CC=C(C=C2)C)C)C
Tpsa:
66.12
Logp:
1.38484
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3