CS-0021807
Quinazoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 439811-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021807-100mg | In Stock | ₹ 24,208.00 |
| 250mg | CS-0021807-250mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0021807-1g | In Stock | ₹ 1,13,831.00 |
CS-0021807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
98%
MDL No
MFCD12024550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
6-Quinazolinecarboxaldehyde (9CI)
SMILES
O=CC1=CC2=CN=CN=C2C=C1
Tpsa
42.85
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Quinazolinecarboxaldehyde (9CI) | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 11,570.00 | |
 | 439811-22-0 | Quinazoline-6-carbaldehyde | A2B Chem | ₹ 25,988.00 - ₹ 1,15,878.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12024550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 6-Quinazolinecarboxaldehyde (9CI)
SMILES: O=CC1=CC2=CN=CN=C2C=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
6-Quinazolinecarboxaldehyde (9CI)
SMILES:
O=CC1=CC2=CN=CN=C2C=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828625
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Pyrazolo[1,5-a]pyridine-5-carbaldehyde
SMILES: O=CC1=CC2=CC=NN2C=C1
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12828625
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Pyrazolo[1,5-a]pyridine-5-carbaldehyde
SMILES:
O=CC1=CC2=CC=NN2C=C1
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 6-(Phenylmethoxy)-3-pyridinecarboxaldehyde; 6-(Benzyloxy)-3-formylpyridine; 6-(Benzyloxy)nicotinaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)N=C1
Tpsa: 39.19
Logp: 2.4731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10697656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
6-(Phenylmethoxy)-3-pyridinecarboxaldehyde; 6-(Benzyloxy)-3-formylpyridine; 6-(Benzyloxy)nicotinaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)N=C1
Tpsa:
39.19
Logp:
2.4731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03844804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄Br₂N₄
Molecular Weight: 576.32
Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide
SMILES: C1(C[N+]2=CC=C(C3=CC=NC=C3)C=C2)=CC=C(C[N+]4=CC=C(C5=CC=NC=C5)C=C4)C=C1.[Br-].[Br-]
Tpsa: 33.54
Logp: -1.5098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03844804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄Br₂N₄
Molecular Weight:
576.32
Synonyms:
1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide
SMILES:
C1(C[N+]2=CC=C(C3=CC=NC=C3)C=C2)=CC=C(C[N+]4=CC=C(C5=CC=NC=C5)C=C4)C=C1.[Br-].[Br-]
Tpsa:
33.54
Logp:
-1.5098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6