CS-0548470
2-(((2-Aminoethyl)thio)methyl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 890647-60-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)NC(=N2)CSCCN
Tpsa
71.77
Logp
1.115
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890647-60-6 | 2-(((2-aminoethyl)thio)methyl)quinazolin-4(3H)-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)CSCCN
Tpsa: 71.77
Logp: 1.115
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)CSCCN
Tpsa:
71.77
Logp:
1.115
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₄N₂O
Molecular Weight: 309.96
Synonyms: 4,5-Dichloro-2-(3,5-dichlorophenyl)-2,3-dihydropyridazin-3-one
SMILES: O=C1C(Cl)=C(Cl)C=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa: 34.89
Logp: 3.8461
H Acceptors: 3
H Donors: 0
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:
C₁₀H₄Cl₄N₂O
Molecular Weight:
309.96
Synonyms:
4,5-Dichloro-2-(3,5-dichlorophenyl)-2,3-dihydropyridazin-3-one
SMILES:
O=C1C(Cl)=C(Cl)C=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa:
34.89
Logp:
3.8461
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆ClN₃O₂
Molecular Weight: 305.76
Synonyms: 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-3(2H)-pyridazinone
SMILES: O=C1C(Cl)=C(N(CC2=CC=CC=C2)C)C=NN1CC(C)=O
Tpsa: 55.2
Logp: 2.1221
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₃O₂
Molecular Weight:
305.76
Synonyms:
5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-3(2H)-pyridazinone
SMILES:
O=C1C(Cl)=C(N(CC2=CC=CC=C2)C)C=NN1CC(C)=O
Tpsa:
55.2
Logp:
2.1221
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 5-(4-Methoxyphenyl)-2,2-dimethyldihydro-3(2H)-furanone
SMILES: CC1(C(=O)CC(O1)C2=CC=C(C=C2)OC)C
Tpsa: 35.53
Logp: 2.5043
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
5-(4-Methoxyphenyl)-2,2-dimethyldihydro-3(2H)-furanone
SMILES:
CC1(C(=O)CC(O1)C2=CC=C(C=C2)OC)C
Tpsa:
35.53
Logp:
2.5043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2