CS-0546038
6-Chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 339099-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546038-100mg | In Stock | ₹ 1,46,564.28 |
CS-0546038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃Cl₃N₂O₂S
Molecular Weight
415.72
Synonyms
6-chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone
SMILES
CC(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S)Cl)Cl
Tpsa
47.02
Logp
5.79569
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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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: C₁₇H₁₃Cl₃N₂O₂S
Molecular Weight: 415.72
Synonyms: 6-chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone
SMILES: CC(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S)Cl)Cl
Tpsa: 47.02
Logp: 5.79569
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₃Cl₃N₂O₂S
Molecular Weight:
415.72
Synonyms:
6-chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone
SMILES:
CC(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S)Cl)Cl
Tpsa:
47.02
Logp:
5.79569
H Acceptors:
4
H Donors:
1
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: C₁₃H₉Cl₂F₃N₂O₂
Molecular Weight: 353.12
Synonyms: None
SMILES: O=C(C1=CC=CC(Cl)=C1)OCC2=C(Cl)N(C)N=C2C(F)(F)F
Tpsa: 44.12
Logp: 4.1027
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:
C₁₃H₉Cl₂F₃N₂O₂
Molecular Weight:
353.12
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Cl)=C1)OCC2=C(Cl)N(C)N=C2C(F)(F)F
Tpsa:
44.12
Logp:
4.1027
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: C₁₆H₂₃Cl₂N₃O₂
Molecular Weight: 360.28
Synonyms: 8-methoxy-5-methyl-3-(piperazin-1-ylmethyl)-1,2-dihydroquinolin-2-one dihydrochloride
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CN3CCNCC3.Cl.Cl
Tpsa: 57.36
Logp: 2.09392
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃Cl₂N₃O₂
Molecular Weight:
360.28
Synonyms:
8-methoxy-5-methyl-3-(piperazin-1-ylmethyl)-1,2-dihydroquinolin-2-one dihydrochloride
SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CN3CCNCC3.Cl.Cl
Tpsa:
57.36
Logp:
2.09392
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂F₂N₄O₃
Molecular Weight: 334.28
Synonyms: None
SMILES: O=C(C1=C(F)C=CC=C1F)OCCC2=C(C)NC3=NC=NN3C2=O
Tpsa: 89.35
Logp: 1.40372
H Acceptors: 6
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:
C₁₅H₁₂F₂N₄O₃
Molecular Weight:
334.28
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CC=C1F)OCCC2=C(C)NC3=NC=NN3C2=O
Tpsa:
89.35
Logp:
1.40372
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4