CS-0587096
4-((4-Oxo-3,4-dihydroquinazolin-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 100448-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587096-1g | In Stock | ₹ 87,442.32 |
CS-0587096 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₃
Molecular Weight
281.27
Synonyms
Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]-
SMILES
C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa
95.08
Logp
2.3649
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100448-60-0 | Benzoic acid, 4-[(3,4-dihydro-4-oxo-2-quinazolinyl)amino]- | A2B Chem | -- |
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]-
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa: 95.08
Logp: 2.3649
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]-
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa:
95.08
Logp:
2.3649
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₂FN₃O₄
Molecular Weight: 339.36
Synonyms: tert-Butyl 4-(2-fluoro-6-nitrophenylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.5453
H Acceptors: 5
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:
C₁₆H₂₂FN₃O₄
Molecular Weight:
339.36
Synonyms:
tert-Butyl 4-(2-fluoro-6-nitrophenylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC=C2F)[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.5453
H Acceptors:
5
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(OCC)CCC1=CC=CC(C#N)=C1
Tpsa: 50.09
Logp: 2.05398
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CC=CC(C#N)=C1
Tpsa:
50.09
Logp:
2.05398
H Acceptors:
3
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: 3-(3-fluorophenyl)piperidine HCl
SMILES: C1CC(CNC1)C2=CC(=CC=C2)F.Cl
Tpsa: 12.03
Logp: 2.7145
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:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
3-(3-fluorophenyl)piperidine HCl
SMILES:
C1CC(CNC1)C2=CC(=CC=C2)F.Cl
Tpsa:
12.03
Logp:
2.7145
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1