CS-0476917
Ethyl 4-chloro-8-methoxyquinazoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1360652-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476917-5g | In Stock | ₹ 2,99,460.00 |
CS-0476917 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,460.00
GST (18%): ₹ 53,902.80
Total Price: ₹ 3,53,362.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
2-Quinazolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
SMILES
CCOC(=O)C1=NC2=C(OC)C=CC=C2C(Cl)=N1
Tpsa
61.31
Logp
2.4685
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360652-12-5 | Ethyl 4-chloro-8-methoxyquinazoline-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 2-Quinazolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=NC2=C(OC)C=CC=C2C(Cl)=N1
Tpsa: 61.31
Logp: 2.4685
H Acceptors: 5
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
2-Quinazolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=C(OC)C=CC=C2C(Cl)=N1
Tpsa:
61.31
Logp:
2.4685
H Acceptors:
5
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: C₁₂H₈ClF₃N₂O₂
Molecular Weight: 304.65
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC(=CC=C2C(Cl)=N1)C(F)(F)F
Tpsa: 52.08
Logp: 3.4787
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈ClF₃N₂O₂
Molecular Weight:
304.65
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC(=CC=C2C(Cl)=N1)C(F)(F)F
Tpsa:
52.08
Logp:
3.4787
H Acceptors:
4
H Donors:
0
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: C₁₂H₈ClF₃N₂O₂
Molecular Weight: 304.65
Synonyms: CID 135392246
SMILES: CCOC(=O)C1=NC2=CC=C(C=C2C(Cl)=N1)C(F)(F)F
Tpsa: 52.08
Logp: 3.4787
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈ClF₃N₂O₂
Molecular Weight:
304.65
Synonyms:
CID 135392246
SMILES:
CCOC(=O)C1=NC2=CC=C(C=C2C(Cl)=N1)C(F)(F)F
Tpsa:
52.08
Logp:
3.4787
H Acceptors:
4
H Donors:
0
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: C₁₂H₈ClF₃N₂O₂
Molecular Weight: 304.65
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=CC=C2C(Cl)=N1)C(F)(F)F
Tpsa: 52.08
Logp: 3.4787
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈ClF₃N₂O₂
Molecular Weight:
304.65
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=CC=C2C(Cl)=N1)C(F)(F)F
Tpsa:
52.08
Logp:
3.4787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2