CS-0270308
2-(Quinolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 21168-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270308-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0270308-250mg | In Stock | ₹ 16,910.00 |
| 500mg | CS-0270308-500mg | In Stock | ₹ 22,517.00 |
| 1g | CS-0270308-1g | In Stock | ₹ 33,820.00 |
| 5g | CS-0270308-5g | In Stock | ₹ 1,01,460.00 |
| 10g | CS-0270308-10g | In Stock | ₹ 1,67,320.00 |
CS-0270308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
MFCD03412554
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
3-Quinolineacetic acid
SMILES
C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2
Tpsa
50.19
Logp
1.8619
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Quinolin-3-yl)acetic acid / 100mg / 714162993 / CS-0270308 / 0.000 / 21168-40-1 / MFCD03412554 / 187.198 / C11H9NO2 | eMolecules | ₹ 14,935.09 | |
 | 21168-40-1 | 2-(QUINOLIN-3-YL)ACETIC ACID | A2B Chem | ₹ 7,120.00 - ₹ 23,674.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03412554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Quinolineacetic acid
SMILES: C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03412554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Quinolineacetic acid
SMILES:
C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 3-Piperidin-4-ylmethyl-quinoline
SMILES: C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa: 24.92
Logp: 2.7769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
3-Piperidin-4-ylmethyl-quinoline
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa:
24.92
Logp:
2.7769
H Acceptors:
2
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: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: 1-Benzofuran-2-ylmethyl imidothiocarbamate hydrobromide
SMILES: C1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa: 63.01
Logp: 3.13737
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
1-Benzofuran-2-ylmethyl imidothiocarbamate hydrobromide
SMILES:
C1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa:
63.01
Logp:
3.13737
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C3CNCCN32.CS(=O)(=O)O
Tpsa: 71.33
Logp: 1.2485
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C3CNCCN32.CS(=O)(=O)O
Tpsa:
71.33
Logp:
1.2485
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0