CS-0752109
3-(4-Chloro-2,5-dimethoxyphenyl)-2-methylsulfanylquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 282729-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0752109-100mg | In Stock | ₹ 1,24,404.24 |
CS-0752109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₂O₃S
Molecular Weight
362.83
Synonyms
None
SMILES
COC1=CC(Cl)=C(OC)C=C1N1C(=O)C2=CC=CC=C2N=C1SC
Tpsa
53.35
Logp
3.7782
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282729-72-0 | 4(3H)-Quinazolinone, 3-(4-chloro-2,5-dimethoxyphenyl)-2-(methylthio)- | A2B Chem | ₹ 34,651.80 - ₹ 99,762.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₃S
Molecular Weight: 362.83
Synonyms: None
SMILES: COC1=CC(Cl)=C(OC)C=C1N1C(=O)C2=CC=CC=C2N=C1SC
Tpsa: 53.35
Logp: 3.7782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₃S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
COC1=CC(Cl)=C(OC)C=C1N1C(=O)C2=CC=CC=C2N=C1SC
Tpsa:
53.35
Logp:
3.7782
H Acceptors:
6
H Donors:
0
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: C₁₆H₂₀BBrN₂O₂
Molecular Weight: 363.06
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CC=C2Br)N=C1
Tpsa: 36.28
Logp: 2.9931
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:
C₁₆H₂₀BBrN₂O₂
Molecular Weight:
363.06
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CC=C2Br)N=C1
Tpsa:
36.28
Logp:
2.9931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂
Molecular Weight: 245.15
Synonyms: None
SMILES: Cl.NCCCC1=CNC2=CC=C(Cl)C=C12
Tpsa: 41.81
Logp: 3.1344
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₂N₂
Molecular Weight:
245.15
Synonyms:
None
SMILES:
Cl.NCCCC1=CNC2=CC=C(Cl)C=C12
Tpsa:
41.81
Logp:
3.1344
H Acceptors:
1
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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: CCCCC(CC)C(=O)OCCO
Tpsa: 46.53
Logp: 1.7383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
CCCCC(CC)C(=O)OCCO
Tpsa:
46.53
Logp:
1.7383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7