CS-0508960
2-((5-Aminoquinolin-8-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 103858-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508960-1g | In Stock | ₹ 1,56,061.44 |
CS-0508960 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,061.44
GST (18%): ₹ 28,091.059
Total Price: ₹ 1,84,152.499
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=C(O)COC1=C2N=CC=CC2=C(N)C=C1
Tpsa
85.44
Logp
1.2804
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103858-64-6 | 2-[(5-aminoquinolin-8-yl)oxy]acetic acid | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)COC1=C2N=CC=CC2=C(N)C=C1
Tpsa: 85.44
Logp: 1.2804
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)COC1=C2N=CC=CC2=C(N)C=C1
Tpsa:
85.44
Logp:
1.2804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11200870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Methyl a-(aminomethyl)-2-methylbenzenepropanoate
SMILES: COC(=O)C(CN)CC1=CC=CC=C1C
Tpsa: 52.32
Logp: 1.28542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11200870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methyl a-(aminomethyl)-2-methylbenzenepropanoate
SMILES:
COC(=O)C(CN)CC1=CC=CC=C1C
Tpsa:
52.32
Logp:
1.28542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OCC)C(CC1=CC=NC=C1)CN
Tpsa: 65.21
Logp: 0.7621
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OCC)C(CC1=CC=NC=C1)CN
Tpsa:
65.21
Logp:
0.7621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: None
SMILES: O=C(OCC)C(CC1=CC=CC(F)=C1)CN
Tpsa: 52.32
Logp: 1.5062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=C(OCC)C(CC1=CC=CC(F)=C1)CN
Tpsa:
52.32
Logp:
1.5062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5