CS-0514596
3,4-Dihydro-4-oxo-8-quinazolinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1053655-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0514596-10g | In Stock | ₹ 1,14,907.08 |
| 25g | CS-0514596-25g | In Stock | ₹ 1,57,687.08 |
CS-0514596 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,14,907.08
GST (18%): ₹ 20,683.274
Total Price: ₹ 1,35,590.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂
Molecular Weight
174.16
Synonyms
4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde
SMILES
O=CC1=CC=CC2=C1N=CNC2=O
Tpsa
62.82
Logp
0.7356
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-64-3 | 3-Amino-6-chloroimidazo[1,2-b]pyridazine | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde
SMILES: O=CC1=CC=CC2=C1N=CNC2=O
Tpsa: 62.82
Logp: 0.7356
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1N=CNC2=O
Tpsa:
62.82
Logp:
0.7356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00124615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆N₂S
Molecular Weight: 312.23
Synonyms: 4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine
SMILES: NC1=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=CS1
Tpsa: 38.91
Logp: 4.4299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00124615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆N₂S
Molecular Weight:
312.23
Synonyms:
4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=CS1
Tpsa:
38.91
Logp:
4.4299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18317312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 5-(3-carbamoylphenyl)pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(C2=CC=CC(C(N)=O)=C2)C=C1
Tpsa: 93.28
Logp: 1.5457
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18317312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
5-(3-carbamoylphenyl)pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(C2=CC=CC(C(N)=O)=C2)C=C1
Tpsa:
93.28
Logp:
1.5457
H Acceptors:
3
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: C₇H₁₂N₂O₆
Molecular Weight: 220.18
Synonyms: Ammonium p-nitrobenzoate
SMILES: O=C([O-])C1=CC=C([N+]([O-])=O)C=C1.[H]O[H].[H]O[H].[NH4+]
Tpsa: 182.77
Logp: -1.3149
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂N₂O₆
Molecular Weight:
220.18
Synonyms:
Ammonium p-nitrobenzoate
SMILES:
O=C([O-])C1=CC=C([N+]([O-])=O)C=C1.[H]O[H].[H]O[H].[NH4+]
Tpsa:
182.77
Logp:
-1.3149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2