CS-0049165
Methyl 2-chloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 16498-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049165-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0049165-250mg | In Stock | ₹ 801.00 |
| 5g | CS-0049165-5g | In Stock | ₹ 12,015.00 |
| 25g | CS-0049165-25g | In Stock | ₹ 49,840.00 |
CS-0049165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD06203870
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
Methyl 2-chloro-3-quinolinecarboxylate
SMILES
O=C(C1=CC2=CC=CC=C2N=C1Cl)OC
Tpsa
39.19
Logp
2.6748
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-chloroquinoline-3-carboxylate / 250mg / 601098005 / A987906 / / 16498-85-4 / MFCD06203870 / 221.640 / C11H8ClNO2 | eMolecules | ₹ 2,422.58 | |
 | 3-Quinolinecarboxylic acid, 2-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 4,450.00 | |
 | 16498-85-4 | Methyl 2-chloroquinoline-3-carboxylate | A2B Chem | ₹ 445.00 - ₹ 55,002.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06203870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 2-chloro-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=CC=CC=C2N=C1Cl)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 2-chloro-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1Cl)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: COC(=O)C1=C2N=C(Cl)N=CC2=CC=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
COC(=O)C1=C2N=C(Cl)N=CC2=CC=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: Methyl 2-chloro-quinazolin-6-carboxylate
SMILES: COC(=O)C1=CC=C2N=C(Cl)N=CC2=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
Methyl 2-chloro-quinazolin-6-carboxylate
SMILES:
COC(=O)C1=CC=C2N=C(Cl)N=CC2=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:
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