CS-0548584
6,8-Dichloro-2-(chloromethyl)-3-(2,6-dimethylphenyl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 338957-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548584-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0548584-5g | In Stock | ₹ 4,70,408.88 |
| 10g | CS-0548584-10g | In Stock | ₹ 8,81,610.24 |
CS-0548584 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃Cl₃N₂O
Molecular Weight
367.66
Synonyms
6,8-dichloro-2-(chloromethyl)-3-(2,6-dimethylphenyl)quinazolin-4-one
SMILES
CC1=C(C(=CC=C1)C)N2C(=NC3=C(C2=O)C=C(C=C3Cl)Cl)CCl
Tpsa
34.89
Logp
5.04814
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338957-44-1 | 6,8-dichloro-2-(chloromethyl)-3-(2,6-dimethylphenyl)-3,4-dihydroquinazolin-4-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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SAFETY INFORMATION
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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: C₁₇H₁₃Cl₃N₂O
Molecular Weight: 367.66
Synonyms: 6,8-dichloro-2-(chloromethyl)-3-(2,6-dimethylphenyl)quinazolin-4-one
SMILES: CC1=C(C(=CC=C1)C)N2C(=NC3=C(C2=O)C=C(C=C3Cl)Cl)CCl
Tpsa: 34.89
Logp: 5.04814
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:
C₁₇H₁₃Cl₃N₂O
Molecular Weight:
367.66
Synonyms:
6,8-dichloro-2-(chloromethyl)-3-(2,6-dimethylphenyl)quinazolin-4-one
SMILES:
CC1=C(C(=CC=C1)C)N2C(=NC3=C(C2=O)C=C(C=C3Cl)Cl)CCl
Tpsa:
34.89
Logp:
5.04814
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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: 5-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-ol
SMILES: COC1=CN=C(NC1=O)SCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 54.98
Logp: 3.0896
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
5-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-ol
SMILES:
COC1=CN=C(NC1=O)SCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
54.98
Logp:
3.0896
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇FN₂O₂S
Molecular Weight: 308.37
Synonyms: 5-{2-[(4-fluorophenyl)methoxy]ethyl}-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one
SMILES: CC1=C(C(=O)NC(=N1)SC)CCOCC2=CC=C(C=C2)F
Tpsa: 54.98
Logp: 2.69862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₂S
Molecular Weight:
308.37
Synonyms:
5-{2-[(4-fluorophenyl)methoxy]ethyl}-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one
SMILES:
CC1=C(C(=O)NC(=N1)SC)CCOCC2=CC=C(C=C2)F
Tpsa:
54.98
Logp:
2.69862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES: O=C1CCC(C=CC2=CC=C(C)C=C2)=NN1C
Tpsa: 32.67
Logp: 2.61642
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES:
O=C1CCC(C=CC2=CC=C(C)C=C2)=NN1C
Tpsa:
32.67
Logp:
2.61642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2