CS-W019185
2-(Quinolin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5622-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019185-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W019185-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W019185-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-W019185-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-W019185-25g | In Stock | ₹ 23,318.00 |
CS-W019185 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD07776794
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.20
Synonyms
quinolin-6-ylacetic acid
SMILES
O=C(O)CC2=CC=C1N=CC=CC1=C2
Tpsa
50.19
Logp
1.8619
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Quinolin-6-yl)acetic acid / 250mg / 524983875 / A100734 / / 5622-34-4 / MFCD07776794 / 187.198 / C11H9NO2 | eMolecules | ₹ 2,878.26 | |
 | Accela Chembio Inc 6-quinoline Acetic Acid | 1g | 5622-34-4 | MFCD07776794 | 97+% | Shelf Life: 1440 Days | Regular | Accela Chembio Inc | ₹ 2,661.10 | |
 | 2-(Quinolin-6-yl)acetic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 26,789.00 | |
 | 5622-34-4 | 6-Quinolineacetic acid | A2B Chem | ₹ 445.00 - ₹ 16,376.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD07776794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.20
Synonyms: quinolin-6-ylacetic acid
SMILES: O=C(O)CC2=CC=C1N=CC=CC1=C2
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.20
Synonyms:
quinolin-6-ylacetic acid
SMILES:
O=C(O)CC2=CC=C1N=CC=CC1=C2
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08062572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃
Molecular Weight: 104.11
Synonyms: 2-HYDROXYMETHYL-1,3-DIOXOLANE
SMILES: OCC1OCCO1
Tpsa: 38.69
Logp: -0.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08062572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.11
Synonyms:
2-HYDROXYMETHYL-1,3-DIOXOLANE
SMILES:
OCC1OCCO1
Tpsa:
38.69
Logp:
-0.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13191558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1H-1,2,4-Triazole-3-carboxylicacid,1-methyl-,methylester(9CI)
SMILES: COC(=O)C1=N[N](C=N1)C
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13191558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1H-1,2,4-Triazole-3-carboxylicacid,1-methyl-,methylester(9CI)
SMILES:
COC(=O)C1=N[N](C=N1)C
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697805
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: Pyrazinecarbonitrile, 6-amino- (9CI)
SMILES: NC1=NC(=CN=C1)C#N
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10697805
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
Pyrazinecarbonitrile, 6-amino- (9CI)
SMILES:
NC1=NC(=CN=C1)C#N
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0