CS-0314859
2-Amino-7-(4-methoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 354767-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314859-5g | In Stock | ₹ 1,16,946.00 |
CS-0314859 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa
78.1
Logp
1.9801
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354767-74-1 | 2-Amino-7-(4-methoxyphenyl)-7,8-dihydroquinazolin-5(6h)-one | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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
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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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa: 78.1
Logp: 1.9801
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa:
78.1
Logp:
1.9801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₅O₃
Molecular Weight: 282.16
Synonyms: ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES: CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₅O₃
Molecular Weight:
282.16
Synonyms:
ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.518
H Acceptors:
3
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(4-Methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O)C
Tpsa: 59.42
Logp: 4.22544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(4-Methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O)C
Tpsa:
59.42
Logp:
4.22544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES: CCOC(=O)C(=O)N1C2=CC=CC=C2C(C)(CC1(C)C)C3=CC=CC=C3
Tpsa: 46.61
Logp: 4.071
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES:
CCOC(=O)C(=O)N1C2=CC=CC=C2C(C)(CC1(C)C)C3=CC=CC=C3
Tpsa:
46.61
Logp:
4.071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2