CS-1060946
2-(4-Oxo-6-(trifluoromethyl)-1,4-dihydropyrimidin-2-yl)-1,2,4,5,6,7-hexahydro-3H-indazol-3-one
Manufacturer: ChemScene
CAS Number: 866137-83-9
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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
C₁₂H₁₁F₃N₄O₂
Molecular Weight
300.24
Synonyms
None
SMILES
O=C1N=C(NC(=C1)C(F)(F)F)N2NC3=C(C2=O)CCCC3
Tpsa
83.54
Logp
1.1465
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-83-9 | 2-[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]-2,3,4,5,6,7-hexahydro-1H-indazol-3-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₂H₁₁F₃N₄O₂
Molecular Weight: 300.24
Synonyms: None
SMILES: O=C1N=C(NC(=C1)C(F)(F)F)N2NC3=C(C2=O)CCCC3
Tpsa: 83.54
Logp: 1.1465
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁F₃N₄O₂
Molecular Weight:
300.24
Synonyms:
None
SMILES:
O=C1N=C(NC(=C1)C(F)(F)F)N2NC3=C(C2=O)CCCC3
Tpsa:
83.54
Logp:
1.1465
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: N=1C=C2C(=NC1N=CN(C)C)C=3C=CC=CC3OC2
Tpsa: 50.61
Logp: 2.2574
H Acceptors: 4
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
N=1C=C2C(=NC1N=CN(C)C)C=3C=CC=CC3OC2
Tpsa:
50.61
Logp:
2.2574
H Acceptors:
4
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: C₁₂H₁₅N₇O
Molecular Weight: 273.29
Synonyms: None
SMILES: O=C(N1CCN(C2=NC=CC=N2)CC1)CN3N=CN=C3
Tpsa: 80.04
Logp: -0.5831
H Acceptors: 7
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:
C₁₂H₁₅N₇O
Molecular Weight:
273.29
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC=CC=N2)CC1)CN3N=CN=C3
Tpsa:
80.04
Logp:
-0.5831
H Acceptors:
7
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: C₁₆H₁₆FNO₄
Molecular Weight: 305.30
Synonyms: None
SMILES: O=C(OC)C=1C=C(C(=O)OC)N(C1C)CC2=CC=C(F)C=C2
Tpsa: 57.53
Logp: 2.55712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₄
Molecular Weight:
305.30
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(C(=O)OC)N(C1C)CC2=CC=C(F)C=C2
Tpsa:
57.53
Logp:
2.55712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4