CS-0155756
2-(Quinoxalin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 473932-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155756-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0155756-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0155756-1g | In Stock | ₹ 22,873.00 |
CS-0155756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
MFCD09880609
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
Quinoxaline-6-acetic acid
SMILES
C1=CC2=C(C=C1CC(=O)O)N=CC=N2
Tpsa
63.08
Logp
1.2569
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473932-16-0 | Quinoxaline-6-acetic acid | A2B Chem | ₹ 7,031.00 - ₹ 72,802.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09880609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Quinoxaline-6-acetic acid
SMILES: C1=CC2=C(C=C1CC(=O)O)N=CC=N2
Tpsa: 63.08
Logp: 1.2569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09880609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Quinoxaline-6-acetic acid
SMILES:
C1=CC2=C(C=C1CC(=O)O)N=CC=N2
Tpsa:
63.08
Logp:
1.2569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD21603626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)OCCC2N.Cl
Tpsa: 35.25
Logp: 2.9095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21603626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)OCCC2N.Cl
Tpsa:
35.25
Logp:
2.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00006771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: 4-HYDROXY-7-TRIFLUOROMETHYL-3-QUINOLINECARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 2.2451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00006771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
4-HYDROXY-7-TRIFLUOROMETHYL-3-QUINOLINECARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
2.2451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00082947
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀O₁₀
Molecular Weight: 410.29
Synonyms: Ethylene Glycol Bis(anhydrotrimellitate)
SMILES: C1=CC2=C(C=C1C(=O)OCCOC(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Tpsa: 139.34
Logp: 1.3216
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00082947
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀O₁₀
Molecular Weight:
410.29
Synonyms:
Ethylene Glycol Bis(anhydrotrimellitate)
SMILES:
C1=CC2=C(C=C1C(=O)OCCOC(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Tpsa:
139.34
Logp:
1.3216
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5