CS-0451265
4-Hydroxyquinazoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1121529-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0451265-500mg | In Stock | ₹ 75,463.92 |
CS-0451265 - 500mg
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
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
6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES
C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa
63.08
Logp
1.1479
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo- | Aaron Chemicals LLC | -- | |
 | 1121529-15-4 | 4-Oxo-3,4-dihydroquinazoline-6-carbaldehyde | A2B Chem | ₹ 25,240.20 - ₹ 48,170.28 |
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
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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: 6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES: C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa: 63.08
Logp: 1.1479
H Acceptors: 4
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:
6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES:
C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa:
63.08
Logp:
1.1479
H Acceptors:
4
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: C₁₅H₁₀O₂S
Molecular Weight: 254.30
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.5061
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀O₂S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.5061
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-METHYL-2-(4-METHYLPHENOXY)-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1)OC2=C(C=O)C3=CC=CC=C3N2C
Tpsa: 31.23
Logp: 4.09152
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-METHYL-2-(4-METHYLPHENOXY)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1)OC2=C(C=O)C3=CC=CC=C3N2C
Tpsa:
31.23
Logp:
4.09152
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)OC)C=O
Tpsa: 40.46
Logp: 3.7917
H Acceptors: 4
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)OC)C=O
Tpsa:
40.46
Logp:
3.7917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4