CS-0581148
2-(Quinoxalin-6-yloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 443292-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581148-5g | In Stock | ₹ 1,23,120.84 |
CS-0581148 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,120.84
GST (18%): ₹ 22,161.751
Total Price: ₹ 1,45,282.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
(QUINOXALIN-6-YLOXY)-ACETIC ACID
SMILES
C1=CC2=NC=CN=C2C=C1OCC(=O)O
Tpsa
72.31
Logp
1.0932
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443292-90-8 | 2-(Quinoxalin-6-yloxy)acetic acid | A2B Chem | -- |
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (QUINOXALIN-6-YLOXY)-ACETIC ACID
SMILES: C1=CC2=NC=CN=C2C=C1OCC(=O)O
Tpsa: 72.31
Logp: 1.0932
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(QUINOXALIN-6-YLOXY)-ACETIC ACID
SMILES:
C1=CC2=NC=CN=C2C=C1OCC(=O)O
Tpsa:
72.31
Logp:
1.0932
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: NC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa: 41.29
Logp: 1.3318
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
NC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa:
41.29
Logp:
1.3318
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: 3-[(2-chlorobenzyl)sulfonyl]propanoic acid
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)Cl
Tpsa: 71.44
Logp: 1.7295
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
3-[(2-chlorobenzyl)sulfonyl]propanoic acid
SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)Cl
Tpsa:
71.44
Logp:
1.7295
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: C₁₁H₂₀O₁₀S₂
Molecular Weight: 376.40
Synonyms: Diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate
SMILES: CCOC(=O)C(COS(=O)(=O)C)(COS(=O)(=O)C)C(=O)OCC
Tpsa: 139.34
Logp: -0.9486
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₁₀S₂
Molecular Weight:
376.40
Synonyms:
Diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate
SMILES:
CCOC(=O)C(COS(=O)(=O)C)(COS(=O)(=O)C)C(=O)OCC
Tpsa:
139.34
Logp:
-0.9486
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10