CS-0439928
Methyl 2-(4-chloro-7-methoxyquinolin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1017403-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439928-5g | In Stock | ₹ 1,62,870.00 |
CS-0439928 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,870.00
GST (18%): ₹ 29,316.60
Total Price: ₹ 1,92,186.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate
SMILES
COC1=CC2=NC(=CC(=C2C=C1)Cl)CC(=O)OC
Tpsa
48.42
Logp
2.6123
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017403-04-1 | 2-Quinolineacetic acid, 4-chloro-7-methoxy-, methyl ester | A2B Chem | -- |
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
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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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate
SMILES: COC1=CC2=NC(=CC(=C2C=C1)Cl)CC(=O)OC
Tpsa: 48.42
Logp: 2.6123
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate
SMILES:
COC1=CC2=NC(=CC(=C2C=C1)Cl)CC(=O)OC
Tpsa:
48.42
Logp:
2.6123
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC(C)CC1=CC(=NN1)C=O
Tpsa: 45.75
Logp: 1.4207
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC(C)CC1=CC(=NN1)C=O
Tpsa:
45.75
Logp:
1.4207
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-amine
SMILES: COC1=CC=C(C=C1)C2(CCOCC2)N
Tpsa: 44.48
Logp: 1.6596
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-amine
SMILES:
COC1=CC=C(C=C1)C2(CCOCC2)N
Tpsa:
44.48
Logp:
1.6596
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 1-cyclopropyl-2-oxo-3-Pyrrolidinecarboxylic acid
SMILES: C1CC1N2CCC(C2=O)C(=O)O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
1-cyclopropyl-2-oxo-3-Pyrrolidinecarboxylic acid
SMILES:
C1CC1N2CCC(C2=O)C(=O)O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2