CS-0721957
Ethyl 2-(4-methoxyphenyl)quinazoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1446786-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721957-5g | In Stock | ₹ 1,38,607.20 |
CS-0721957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₃
Molecular Weight
308.33
Synonyms
None
SMILES
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(OC)C=C1
Tpsa
61.31
Logp
3.4821
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(OC)C=C1
Tpsa: 61.31
Logp: 3.4821
H Acceptors: 5
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(OC)C=C1
Tpsa:
61.31
Logp:
3.4821
H Acceptors:
5
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(C)C=C1
Tpsa: 52.08
Logp: 3.78192
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(C)C=C1
Tpsa:
52.08
Logp:
3.78192
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: C₁₈H₁₅ClO₃
Molecular Weight: 314.76
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC(C)=CC=C2O1)C1=CC=C(Cl)C=C1
Tpsa: 39.44
Logp: 5.23832
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:
C₁₈H₁₅ClO₃
Molecular Weight:
314.76
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC(C)=CC=C2O1)C1=CC=C(Cl)C=C1
Tpsa:
39.44
Logp:
5.23832
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)CCC1=NNC2=CC=C(C)C=C12
Tpsa: 54.98
Logp: 2.36702
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)CCC1=NNC2=CC=C(C)C=C12
Tpsa:
54.98
Logp:
2.36702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4