CS-W022851
Methyl 4-chloroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 183322-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022851-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-W022851-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-W022851-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-W022851-5g | In Stock | ₹ 52,362.72 |
| 10g | CS-W022851-10g | In Stock | ₹ 91,292.52 |
CS-W022851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD08448151
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES
COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa
52.08
Logp
2.0698
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 47,571.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08448151
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES: COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448151
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 4-cyano-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C(C)=C1
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 4-cyano-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C(C)=C1
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Benzoic acid, 4-fluoro-3-(trifluoroMethyl)-, Methyl ester
SMILES: FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Benzoic acid, 4-fluoro-3-(trifluoroMethyl)-, Methyl ester
SMILES:
FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204091
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Methyl 4-hydroxy-3-(trifluoromethyl)
SMILES: O=C(OC)C1=CC=C(O)C(C(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204091
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Methyl 4-hydroxy-3-(trifluoromethyl)
SMILES:
O=C(OC)C1=CC=C(O)C(C(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1