CS-0046212
Methyl 2-chloroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 953039-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046212-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0046212-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0046212-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0046212-5g | In Stock | ₹ 75,027.00 |
| 10g | CS-0046212-10g | In Stock | ₹ 1,31,987.00 |
CS-0046212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
MFCD12031313
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
7-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES
COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1
Tpsa
52.08
Logp
2.0698
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-chloroquinazoline-7-carboxylate / 25mg / 586138291 / PB02882 / 0.000 / 953039-79-7 / MFCD12031313 / 222.630 / C10H7ClN2O2 | eMolecules | ₹ 6,812.06 |
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
Show Difference
Purity: 97%
MDL No: MFCD12031313
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES: COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12031313
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES:
COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109405
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-methylindazole-4-carboxylate
SMILES: COC(=O)C1=CC=CC2=NN(C)C=C12
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109405
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-methylindazole-4-carboxylate
SMILES:
COC(=O)C1=CC=CC2=NN(C)C=C12
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09265109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl 5-Mtehoxy-3-Pyridinecarboxylate
SMILES: COC(=O)C1=CN=CC(OC)=C1
Tpsa: 48.42
Logp: 0.8768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09265109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl 5-Mtehoxy-3-Pyridinecarboxylate
SMILES:
COC(=O)C1=CN=CC(OC)=C1
Tpsa:
48.42
Logp:
0.8768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04113800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BClNO₃
Molecular Weight: 189.40
Synonyms: 4-Methoxy-3-pyridine boronic acid hydrochloride
SMILES: COC1=C(B(O)O)C=NC=C1.[H]Cl
Tpsa: 62.58
Logp: -0.8082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04113800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BClNO₃
Molecular Weight:
189.40
Synonyms:
4-Methoxy-3-pyridine boronic acid hydrochloride
SMILES:
COC1=C(B(O)O)C=NC=C1.[H]Cl
Tpsa:
62.58
Logp:
-0.8082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2