CS-0282031
6-Methyl-2-(pyridin-3-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5110-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282031-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0282031-5g | In Stock | ₹ 39,614.28 |
CS-0282031 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂
Molecular Weight
264.28
Synonyms
6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES
CC1=CC2=C(C=C(C3=CN=CC=C3)N=C2C=C1)C(=O)O
Tpsa
63.08
Logp
3.30342
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5110-02-1 | 6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CN=CC=C3)N=C2C=C1)C(=O)O
Tpsa: 63.08
Logp: 3.30342
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CN=CC=C3)N=C2C=C1)C(=O)O
Tpsa:
63.08
Logp:
3.30342
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: methyl 3,6-dimethyl-1-benzofuran-2-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)OC)O2)C
Tpsa: 39.44
Logp: 2.83624
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
methyl 3,6-dimethyl-1-benzofuran-2-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)OC)O2)C
Tpsa:
39.44
Logp:
2.83624
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: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: Methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)OC)S2)Cl
Tpsa: 26.3
Logp: 3.64972
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:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
Methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)OC)S2)Cl
Tpsa:
26.3
Logp:
3.64972
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa: 67.51
Logp: 1.79962
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa:
67.51
Logp:
1.79962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1