CS-0548635
4-Chloro-5-((4-iodophenyl)amino)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1022111-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0548635-500mg | In Stock | ₹ 2,26,950.00 |
CS-0548635 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClINO
Molecular Weight
423.68
Synonyms
None
SMILES
O=C1C(Cl)=C(NC2=CC=C(I)C=C2)CC(C3=CC=CC=C3)C1
Tpsa
29.1
Logp
5.3002
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₈H₁₅ClINO
Molecular Weight: 423.68
Synonyms: None
SMILES: O=C1C(Cl)=C(NC2=CC=C(I)C=C2)CC(C3=CC=CC=C3)C1
Tpsa: 29.1
Logp: 5.3002
H Acceptors: 2
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:
C₁₈H₁₅ClINO
Molecular Weight:
423.68
Synonyms:
None
SMILES:
O=C1C(Cl)=C(NC2=CC=C(I)C=C2)CC(C3=CC=CC=C3)C1
Tpsa:
29.1
Logp:
5.3002
H Acceptors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5,6,7,8-Tetrahydro-2-methyl-6-quinazolinone
SMILES: CC1=NC=C2CC(=O)CCC2=N1
Tpsa: 42.85
Logp: 0.84282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5,6,7,8-Tetrahydro-2-methyl-6-quinazolinone
SMILES:
CC1=NC=C2CC(=O)CCC2=N1
Tpsa:
42.85
Logp:
0.84282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Aminomethyl-5,6-dimethyl-1H-pyridin-2-one
SMILES: O=C1C(CN)=CC(C)=C(C)N1
Tpsa: 58.88
Logp: 0.45044
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Aminomethyl-5,6-dimethyl-1H-pyridin-2-one
SMILES:
O=C1C(CN)=CC(C)=C(C)N1
Tpsa:
58.88
Logp:
0.45044
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 3-Amino-2-(2-chlorophenyl)quinazolin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Cl)N
Tpsa: 60.91
Logp: 2.4307
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
3-Amino-2-(2-chlorophenyl)quinazolin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Cl)N
Tpsa:
60.91
Logp:
2.4307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1