CS-0535338
3-Benzyl-2-(methylthio)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1688-81-9
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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
C₁₆H₁₄N₂OS
Molecular Weight
282.36
Synonyms
3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one
SMILES
CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Tpsa
34.89
Logp
3.1667
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1688-81-9 | 4(3H)-Quinazolinone, 2-(methylthio)-3-(phenylmethyl)- | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one
SMILES: CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Tpsa: 34.89
Logp: 3.1667
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one
SMILES:
CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Tpsa:
34.89
Logp:
3.1667
H Acceptors:
4
H Donors:
0
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: C₁₈H₃₄O₄
Molecular Weight: 314.46
Synonyms: 2,9-dibutyl Decanedioic acid
SMILES: CCCCC(CCCCCCC(CCCC)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 5.109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₄
Molecular Weight:
314.46
Synonyms:
2,9-dibutyl Decanedioic acid
SMILES:
CCCCC(CCCCCCC(CCCC)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
5.109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₄O₂
Molecular Weight: 174.55
Synonyms: 2-Chloro-4-nitro-5-pyrimidinamine
SMILES: C1=C(C(=NC(=N1)Cl)[N+](=O)[O-])N
Tpsa: 94.94
Logp: 0.6204
H Acceptors: 5
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:
C₄H₃ClN₄O₂
Molecular Weight:
174.55
Synonyms:
2-Chloro-4-nitro-5-pyrimidinamine
SMILES:
C1=C(C(=NC(=N1)Cl)[N+](=O)[O-])N
Tpsa:
94.94
Logp:
0.6204
H Acceptors:
5
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: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: Ethanimidamide, 2,2,2-trifluoro-N-phenyl-
SMILES: N/C(C(F)(F)F)=N\C1=CC=CC=C1
Tpsa: 38.38
Logp: 2.2376
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:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
Ethanimidamide, 2,2,2-trifluoro-N-phenyl-
SMILES:
N/C(C(F)(F)F)=N\C1=CC=CC=C1
Tpsa:
38.38
Logp:
2.2376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1