CS-0049168
Methyl 2-chloroquinazoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1221288-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049168-100mg | In Stock | ₹ 16,999.00 |
| 250mg | CS-0049168-250mg | In Stock | ₹ 28,213.00 |
| 1g | CS-0049168-1g | In Stock | ₹ 69,509.00 |
CS-0049168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
5-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES
COC(=O)C1=C2C=NC(Cl)=NC2=CC=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-5-carboxylate / 25mg / 586138289 / PB02881 / 0.000 / 1221288-22-7 / MFCD17016012 / 222.630 / C10H7ClN2O2 | eMolecules | ₹ 13,494.18 | |
 | 1221288-22-7 | Methyl 2-chloroquinazoline-5-carboxylate | A2B Chem | ₹ 16,109.00 - ₹ 67,284.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 5-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES: COC(=O)C1=C2C=NC(Cl)=NC2=CC=C1
Tpsa: 52.08
Logp: 2.0698
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
5-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES:
COC(=O)C1=C2C=NC(Cl)=NC2=CC=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20923472
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 2-chloro-7H-Pyrrolo[2,3-d]pyriMidine-5-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CNC2=NC(Cl)=NC=C12
Tpsa: 67.87
Logp: 1.3979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20923472
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
2-chloro-7H-Pyrrolo[2,3-d]pyriMidine-5-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CNC2=NC(Cl)=NC=C12
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
H Donors:
1
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl 2-Chloro-5-Methoxynicotinate
SMILES: COC(=O)C1=CC(OC)=CN=C1Cl
Tpsa: 48.42
Logp: 1.5302
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl 2-Chloro-5-Methoxynicotinate
SMILES:
COC(=O)C1=CC(OC)=CN=C1Cl
Tpsa:
48.42
Logp:
1.5302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: methyl 2-chloro-5-hydroxynicotinate
SMILES: COC(=O)C1=CC(O)=CN=C1Cl
Tpsa: 59.42
Logp: 1.2272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
methyl 2-chloro-5-hydroxynicotinate
SMILES:
COC(=O)C1=CC(O)=CN=C1Cl
Tpsa:
59.42
Logp:
1.2272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1