CS-0719359
Methyl quinazoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1607787-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719359-1g | In Stock | ₹ 64,084.44 |
CS-0719359 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,084.44
GST (18%): ₹ 11,535.199
Total Price: ₹ 75,619.639
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
COC(=O)C1=NC2=CC=CC=C2C=N1
Tpsa
52.08
Logp
1.4164
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL QUINAZOLINE-2-CARBOXYLATE / 0.25g / 296385651 / W10783 / 95.000 / 1607787-61-0 / MFCD28991801 / 188.186 / C10H8N2O2 | eMolecules | ₹ 33,501.02 | |
 | 2-Quinazolinecarboxylic acid, methyl ester | Aaron Chemicals LLC | -- | |
 | 1607787-61-0 | Methyl quinazoline-2-carboxylate | A2B Chem | ₹ 9,582.72 - ₹ 64,341.12 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: COC(=O)C1=NC2=CC=CC=C2C=N1
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
COC(=O)C1=NC2=CC=CC=C2C=N1
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: None
SMILES: FC1=CC(=CN=C1Cl)C1=CC=C(C=O)C=C1
Tpsa: 29.96
Logp: 3.3536
H Acceptors: 2
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:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
None
SMILES:
FC1=CC(=CN=C1Cl)C1=CC=C(C=O)C=C1
Tpsa:
29.96
Logp:
3.3536
H Acceptors:
2
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: COCOC1=CC=C(OC)C=C1Br
Tpsa: 27.69
Logp: 2.4404
H Acceptors: 3
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
COCOC1=CC=C(OC)C=C1Br
Tpsa:
27.69
Logp:
2.4404
H Acceptors:
3
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: C₈H₄ClF₃O₄S
Molecular Weight: 288.63
Synonyms: None
SMILES: FC(F)(F)S(=O)(=O)OC1=C(Cl)C=C(C=O)C=C1
Tpsa: 60.44
Logp: 2.3809
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:
C₈H₄ClF₃O₄S
Molecular Weight:
288.63
Synonyms:
None
SMILES:
FC(F)(F)S(=O)(=O)OC1=C(Cl)C=C(C=O)C=C1
Tpsa:
60.44
Logp:
2.3809
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3