CS-0332917
3-(Cyclohexylmethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 331971-81-4
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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
C₁₅H₁₈N₂OS
Molecular Weight
274.38
Synonyms
3-(CYCLOHEXYLMETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
SMILES
O=C1C2=CC=CC=C2NC(=S)N1CC3CCCCC3
Tpsa
37.79
Logp
3.63939
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331971-81-4 | 3-(cyclohexylmethyl)-2-sulfanylidene-1H-quinazolin-4-one | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: 3-(CYCLOHEXYLMETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
SMILES: O=C1C2=CC=CC=C2NC(=S)N1CC3CCCCC3
Tpsa: 37.79
Logp: 3.63939
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
3-(CYCLOHEXYLMETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
SMILES:
O=C1C2=CC=CC=C2NC(=S)N1CC3CCCCC3
Tpsa:
37.79
Logp:
3.63939
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: None
SMILES: COC(=O)C1C(CC(=O)CC1=O)C2=CC=CO2
Tpsa: 73.58
Logp: 1.0844
H Acceptors: 5
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CO2
Tpsa:
73.58
Logp:
1.0844
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]amine
SMILES: CN(C)CCCNCC1=CC2=C(C=C1)OCO2
Tpsa: 33.73
Logp: 1.4566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]amine
SMILES:
CN(C)CCCNCC1=CC2=C(C=C1)OCO2
Tpsa:
33.73
Logp:
1.4566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrFN₂O₃
Molecular Weight: 377.16
Synonyms: None
SMILES: N#CC(C1C2=CC=C(F)C(Br)=C2)=C(N)OC(C=C(C)O3)=C1C3=O
Tpsa: 89.25
Logp: 3.068
H Acceptors: 5
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:
C₁₆H₁₀BrFN₂O₃
Molecular Weight:
377.16
Synonyms:
None
SMILES:
N#CC(C1C2=CC=C(F)C(Br)=C2)=C(N)OC(C=C(C)O3)=C1C3=O
Tpsa:
89.25
Logp:
3.068
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1