CS-0160466
Ethyl 8-amino-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 802534-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160466-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0160466-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0160466-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0160466-5g | In Stock | ₹ 64,255.56 |
CS-0160466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD20526553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₅O₂
Molecular Weight
273.29
Synonyms
1H-Pyrazolo[4,3-h]quinazoline-3-carboxylic acid, 8-amino-4,5-dihydro-1-methyl-, ethyl ester
SMILES
O=C(C1=NN(C)C2=C1CCC3=CN=C(N)N=C23)OCC
Tpsa
95.92
Logp
0.7346
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 8-amino-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate | 802534-49-2 | MFCD20526553 | 1g | eMolecules | ₹ 53,585.37 | |
 | 802534-49-2 | Ethyl 8-amino-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate | A2B Chem | ₹ 4,705.80 - ₹ 7,101.48 |
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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: 97%
MDL No: MFCD20526553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O₂
Molecular Weight: 273.29
Synonyms: 1H-Pyrazolo[4,3-h]quinazoline-3-carboxylic acid, 8-amino-4,5-dihydro-1-methyl-, ethyl ester
SMILES: O=C(C1=NN(C)C2=C1CCC3=CN=C(N)N=C23)OCC
Tpsa: 95.92
Logp: 0.7346
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20526553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₂
Molecular Weight:
273.29
Synonyms:
1H-Pyrazolo[4,3-h]quinazoline-3-carboxylic acid, 8-amino-4,5-dihydro-1-methyl-, ethyl ester
SMILES:
O=C(C1=NN(C)C2=C1CCC3=CN=C(N)N=C23)OCC
Tpsa:
95.92
Logp:
0.7346
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08544298
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: NC1CCOC2=C1C=CC=C2C(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 2.9095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08544298
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
NC1CCOC2=C1C=CC=C2C(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
2.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24556635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 8-(1-plperazinyl)-Quinazoline
SMILES: C12=CN=CN=C1C(N3CCNCC3)=CC=C2
Tpsa: 41.05
Logp: 1.0394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24556635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
8-(1-plperazinyl)-Quinazoline
SMILES:
C12=CN=CN=C1C(N3CCNCC3)=CC=C2
Tpsa:
41.05
Logp:
1.0394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13177650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 1H-Indole,7-(1-methylethyl)-(9CI)
SMILES: CC(C1=CC=CC2=C1NC=C2)C
Tpsa: 15.79
Logp: 3.2913
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13177650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
1H-Indole,7-(1-methylethyl)-(9CI)
SMILES:
CC(C1=CC=CC2=C1NC=C2)C
Tpsa:
15.79
Logp:
3.2913
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1