CS-0548603
2-((2-(4-Bromophenyl)-2-oxoethyl)thio)-3-isobutylquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 255865-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548603-100mg | In Stock | ₹ 1,22,864.16 |
CS-0548603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉BrN₂O₂S
Molecular Weight
431.35
Synonyms
2-([2-(4-BROMOPHENYL)-2-OXOETHYL]SULFANYL)-3-ISOBUTYL-4(3H)-QUINAZOLINONE
SMILES
O=C1N(CC(C)C)C(SCC(C2=CC=C(Br)C=C2)=O)=NC3=C1C=CC=C3
Tpsa
51.96
Logp
4.79
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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: C₂₀H₁₉BrN₂O₂S
Molecular Weight: 431.35
Synonyms: 2-([2-(4-BROMOPHENYL)-2-OXOETHYL]SULFANYL)-3-ISOBUTYL-4(3H)-QUINAZOLINONE
SMILES: O=C1N(CC(C)C)C(SCC(C2=CC=C(Br)C=C2)=O)=NC3=C1C=CC=C3
Tpsa: 51.96
Logp: 4.79
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₉BrN₂O₂S
Molecular Weight:
431.35
Synonyms:
2-([2-(4-BROMOPHENYL)-2-OXOETHYL]SULFANYL)-3-ISOBUTYL-4(3H)-QUINAZOLINONE
SMILES:
O=C1N(CC(C)C)C(SCC(C2=CC=C(Br)C=C2)=O)=NC3=C1C=CC=C3
Tpsa:
51.96
Logp:
4.79
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NNC(=O)C=C2N3CCNCC3
Tpsa: 70.25
Logp: 0.8551
H Acceptors: 5
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:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NNC(=O)C=C2N3CCNCC3
Tpsa:
70.25
Logp:
0.8551
H Acceptors:
5
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 1-Allyl-2(1H)-pyridinone
SMILES: C=CCN1C=CC=CC1=O
Tpsa: 22
Logp: 1.0343
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
1-Allyl-2(1H)-pyridinone
SMILES:
C=CCN1C=CC=CC1=O
Tpsa:
22
Logp:
1.0343
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: C₁₆H₁₃FN₂O
Molecular Weight: 268.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=C(C=C3)F)C
Tpsa: 34.89
Logp: 3.14164
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:
C₁₆H₁₃FN₂O
Molecular Weight:
268.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=C(C=C3)F)C
Tpsa:
34.89
Logp:
3.14164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1