CS-0116981
Methyl 2-methyl-4-quinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 55625-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116981-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0116981-5g | In Stock | ₹ 8,641.56 |
| 10g | CS-0116981-10g | In Stock | ₹ 17,283.12 |
| 25g | CS-0116981-25g | In Stock | ₹ 43,207.80 |
CS-0116981 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
Methyl 2-methylquinoline-4-carboxylate
SMILES
O=C(C1=CC(C)=NC2=CC=CC=C12)OC
Tpsa
39.19
Logp
2.32982
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl 2-methylquinoline-4-carboxylate
SMILES: O=C(C1=CC(C)=NC2=CC=CC=C12)OC
Tpsa: 39.19
Logp: 2.32982
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl 2-methylquinoline-4-carboxylate
SMILES:
O=C(C1=CC(C)=NC2=CC=CC=C12)OC
Tpsa:
39.19
Logp:
2.32982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: IMidazo[1,2-a]pyridine-2-ethanol
SMILES: OCCC1=CN2C=CC=CC2=N1
Tpsa: 37.53
Logp: 0.8691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
IMidazo[1,2-a]pyridine-2-ethanol
SMILES:
OCCC1=CN2C=CC=CC2=N1
Tpsa:
37.53
Logp:
0.8691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₄
Molecular Weight: 224.60
Synonyms: 3-carboxy-6-chlorocoumarin
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC(Cl)=C2)O
Tpsa: 67.51
Logp: 2.1446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₄
Molecular Weight:
224.60
Synonyms:
3-carboxy-6-chlorocoumarin
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC(Cl)=C2)O
Tpsa:
67.51
Logp:
2.1446
H Acceptors:
3
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 2,4-Thiazolidinedione, 3-allyl-
SMILES: O=C(N1CC=C)SCC1=O
Tpsa: 37.38
Logp: 0.8678
H Acceptors: 3
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
2,4-Thiazolidinedione, 3-allyl-
SMILES:
O=C(N1CC=C)SCC1=O
Tpsa:
37.38
Logp:
0.8678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2