CS-0548728
8-(Benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 63404-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548728-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0548728-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0548728-1g | In Stock | ₹ 37,291.00 |
CS-0548728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C18H14ClNO3
Molecular Weight
327.76
Synonyms
8-hydroxy-5-chloroacetylcarbostyril
SMILES
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CCl)C=CC(=O)N3
Tpsa
59.16
Logp
3.5286
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63404-86-4 | 8-(Benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one | A2B Chem | ₹ 6,408.00 - ₹ 29,548.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C18H14ClNO3
Molecular Weight: 327.76
Synonyms: 8-hydroxy-5-chloroacetylcarbostyril
SMILES: C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CCl)C=CC(=O)N3
Tpsa: 59.16
Logp: 3.5286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H14ClNO3
Molecular Weight:
327.76
Synonyms:
8-hydroxy-5-chloroacetylcarbostyril
SMILES:
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CCl)C=CC(=O)N3
Tpsa:
59.16
Logp:
3.5286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 3-(2-Aminoethyl)-2-phenyl-4(3H)-quinazolinone
SMILES: O=C1C=2C=CC=CC2N=C(C=3C=CC=CC3)N1CCN
Tpsa: 60.91
Logp: 2.0222
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
3-(2-Aminoethyl)-2-phenyl-4(3H)-quinazolinone
SMILES:
O=C1C=2C=CC=CC2N=C(C=3C=CC=CC3)N1CCN
Tpsa:
60.91
Logp:
2.0222
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 2-(4-chloroanilino)-4(3H)-quinazolinone
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)Cl
Tpsa: 57.78
Logp: 3.3201
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
2-(4-chloroanilino)-4(3H)-quinazolinone
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)Cl
Tpsa:
57.78
Logp:
3.3201
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2-methyl-N-(3-phenylprop-2-ynyl)propan-2-amine
SMILES: CC(NCC#CC1=CC=CC=C1)(C)C
Tpsa: 12.03
Logp: 2.4262
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2-methyl-N-(3-phenylprop-2-ynyl)propan-2-amine
SMILES:
CC(NCC#CC1=CC=CC=C1)(C)C
Tpsa:
12.03
Logp:
2.4262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1