CS-W006117
Methyl 4-chloroquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 178984-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006117-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-W006117-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-W006117-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-W006117-5g | In Stock | ₹ 29,004.84 |
| 10g | CS-W006117-10g | In Stock | ₹ 49,368.12 |
CS-W006117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD18381419
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
7-Quinolinecarboxylic acid, 4-chloro-, methyl ester
SMILES
COC(=O)C1=CC2=C(C=C1)C(Cl)=CC=N2
Tpsa
39.19
Logp
2.6748
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Quinolinecarboxylic acid, 4-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 1,18,500.60 | |
 | 178984-69-5 | Methyl 4-chloroquinoline-7-carboxylate | A2B Chem | ₹ 1,112.28 - ₹ 4,106.88 |
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: 98%
MDL No: MFCD18381419
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 7-Quinolinecarboxylic acid, 4-chloro-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)C(Cl)=CC=N2
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18381419
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
7-Quinolinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)C(Cl)=CC=N2
Tpsa:
39.19
Logp:
2.6748
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: methyl 5-methylpyridine-2-carboxylate
SMILES: O=C(OC)C1=NC=C(C)C=C1
Tpsa: 39.19
Logp: 1.17662
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
methyl 5-methylpyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC=C(C)C=C1
Tpsa:
39.19
Logp:
1.17662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01070847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: NSC 157005
SMILES: COC1=NC2=CC=CC=C2C=C1
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01070847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
NSC 157005
SMILES:
COC1=NC2=CC=CC=C2C=C1
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01664214
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 2-benzoxazolamine, 6-bromo-
SMILES: NC1=NC2=C(O1)C=C(Br)C=C2
Tpsa: 52.05
Logp: 2.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01664214
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
2-benzoxazolamine, 6-bromo-
SMILES:
NC1=NC2=C(O1)C=C(Br)C=C2
Tpsa:
52.05
Logp:
2.1725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0