CS-0511468
Ethyl 2-(quinazolin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 36926-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511468-100mg | In Stock | ₹ 22,416.72 |
| 250mg | CS-0511468-250mg | In Stock | ₹ 43,036.68 |
CS-0511468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,416.72
GST (18%): ₹ 4,035.01
Total Price: ₹ 26,451.73
Purity
98%
MDL No
MFCD10697154
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
Ethyl Quinazoline-4-acetate
SMILES
O=C(OCC)CC1=C2C=CC=CC2=NC=N1
Tpsa
52.08
Logp
1.7354
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36926-85-9 | EthylQuinazoline-4-acetate | A2B Chem | ₹ 24,213.48 - ₹ 1,20,126.24 |
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: MFCD10697154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl Quinazoline-4-acetate
SMILES: O=C(OCC)CC1=C2C=CC=CC2=NC=N1
Tpsa: 52.08
Logp: 1.7354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10697154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl Quinazoline-4-acetate
SMILES:
O=C(OCC)CC1=C2C=CC=CC2=NC=N1
Tpsa:
52.08
Logp:
1.7354
H Acceptors:
4
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: N=C(C1=CC(OC)=C(OC)C(OC)=C1)NO
Tpsa: 83.8
Logp: 1.01657
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
N=C(C1=CC(OC)=C(OC)C(OC)=C1)NO
Tpsa:
83.8
Logp:
1.01657
H Acceptors:
5
H Donors:
3
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: C₂₀H₁₈O₈
Molecular Weight: 386.35
Synonyms: BIPHENYL-2,3,3',4'-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
SMILES: O=C(C1=C(C(OC)=O)C=CC=C1C2=CC=C(C(OC)=O)C(C(OC)=O)=C2)OC
Tpsa: 105.2
Logp: 2.5
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈
Molecular Weight:
386.35
Synonyms:
BIPHENYL-2,3,3',4'-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
SMILES:
O=C(C1=C(C(OC)=O)C=CC=C1C2=CC=C(C(OC)=O)C(C(OC)=O)=C2)OC
Tpsa:
105.2
Logp:
2.5
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₈
Molecular Weight: 386.35
Synonyms: Tetramethyl 3,3',4,4'-biphenyltetracarboxylate
SMILES: O=C(C1=CC(C2=CC=C(C(OC)=O)C(C(OC)=O)=C2)=CC=C1C(OC)=O)OC
Tpsa: 105.2
Logp: 2.5
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈
Molecular Weight:
386.35
Synonyms:
Tetramethyl 3,3',4,4'-biphenyltetracarboxylate
SMILES:
O=C(C1=CC(C2=CC=C(C(OC)=O)C(C(OC)=O)=C2)=CC=C1C(OC)=O)OC
Tpsa:
105.2
Logp:
2.5
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5