CS-0232725
3-(2,4-Dimethylphenyl)-2-hydrazinyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 77066-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232725-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0232725-250mg | In Stock | ₹ 7,871.52 |
| 500mg | CS-0232725-500mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0232725-1g | In Stock | ₹ 20,962.20 |
| 2.5g | CS-0232725-2.5g | In Stock | ₹ 40,897.68 |
| 5g | CS-0232725-5g | In Stock | ₹ 60,319.80 |
| 10g | CS-0232725-10g | In Stock | ₹ 89,324.64 |
CS-0232725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄O
Molecular Weight
280.32
Synonyms
3-(2,4-dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one
SMILES
O=C1N(C2=CC=C(C)C=C2C)C(NN)=NC3=C1C=CC=C3
Tpsa
72.94
Logp
2.28814
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77066-13-8 | 4(3H)-Quinazolinone,3-(2,4-dimethylphenyl)-2-hydrazinyl- | A2B Chem | ₹ 20,534.40 - ₹ 1,92,510.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O
Molecular Weight: 280.32
Synonyms: 3-(2,4-dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one
SMILES: O=C1N(C2=CC=C(C)C=C2C)C(NN)=NC3=C1C=CC=C3
Tpsa: 72.94
Logp: 2.28814
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O
Molecular Weight:
280.32
Synonyms:
3-(2,4-dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one
SMILES:
O=C1N(C2=CC=C(C)C=C2C)C(NN)=NC3=C1C=CC=C3
Tpsa:
72.94
Logp:
2.28814
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Amino-2-methyl-quinolin-4-ol
SMILES: OC1=CC(=NC=2C=CC(N)=CC12)C
Tpsa: 59.14
Logp: 1.83102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Amino-2-methyl-quinolin-4-ol
SMILES:
OC1=CC(=NC=2C=CC(N)=CC12)C
Tpsa:
59.14
Logp:
1.83102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O
Molecular Weight: 280.32
Synonyms: 3-(2,3-dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one
SMILES: O=C1N(C2=CC=CC(C)=C2C)C(NN)=NC3=C1C=CC=C3
Tpsa: 72.94
Logp: 2.28814
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₆N₄O
Molecular Weight:
280.32
Synonyms:
3-(2,3-dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one
SMILES:
O=C1N(C2=CC=CC(C)=C2C)C(NN)=NC3=C1C=CC=C3
Tpsa:
72.94
Logp:
2.28814
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1N(C2=CC=C(C(C)C)C=C2)C(NN)=NC3=C1C=CC=C3
Tpsa: 72.94
Logp: 2.7947
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C(C)C)C=C2)C(NN)=NC3=C1C=CC=C3
Tpsa:
72.94
Logp:
2.7947
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3