CS-1060278
2-((4-(Trifluoromethyl)thiazol-2-yl)amino)-5,6,7,8-tetrahydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 865659-90-1
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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
C₁₂H₁₁F₃N₄OS
Molecular Weight
316.30
Synonyms
None
SMILES
O=C1N=C(NC2=NC(=CS2)C(F)(F)F)NC3=C1CCCC3
Tpsa
70.67
Logp
2.8676
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-90-1 | 2-{[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}-3,4,5,6,7,8-hexahydroquinazolin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 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: C₁₂H₁₁F₃N₄OS
Molecular Weight: 316.30
Synonyms: None
SMILES: O=C1N=C(NC2=NC(=CS2)C(F)(F)F)NC3=C1CCCC3
Tpsa: 70.67
Logp: 2.8676
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁F₃N₄OS
Molecular Weight:
316.30
Synonyms:
None
SMILES:
O=C1N=C(NC2=NC(=CS2)C(F)(F)F)NC3=C1CCCC3
Tpsa:
70.67
Logp:
2.8676
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C=2C=CC(OC)=CC2)C3CC3
Tpsa: 26.3
Logp: 3.9549
H Acceptors: 2
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C=2C=CC(OC)=CC2)C3CC3
Tpsa:
26.3
Logp:
3.9549
H Acceptors:
2
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: O=C(OCC)C(=O)C=1SC(=NC1)N=CN(C)C
Tpsa: 71.86
Logp: 1.1103
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
O=C(OCC)C(=O)C=1SC(=NC1)N=CN(C)C
Tpsa:
71.86
Logp:
1.1103
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄OS
Molecular Weight: 224.28
Synonyms: None
SMILES: O=C1N=C(NC(=S)N)NC2=C1CCCC2
Tpsa: 83.8
Logp: 0.3042
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₄OS
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=C1N=C(NC(=S)N)NC2=C1CCCC2
Tpsa:
83.8
Logp:
0.3042
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1