CS-0222754
2-(Quinoxalin-2-ylsulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 69001-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0222754-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0222754-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0222754-5g | In Stock | ₹ 40,495.00 |
CS-0222754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S
Molecular Weight
220.25
Synonyms
2-(Quinoxalin-2-ylthio)acetic acid
SMILES
C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)O
Tpsa
63.08
Logp
1.8065
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69001-90-7 | 2-(2-Quinoxalinylsulfanyl)acetic acid | A2B Chem | ₹ 5,607.00 - ₹ 44,411.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 2-(Quinoxalin-2-ylthio)acetic acid
SMILES: C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)O
Tpsa: 63.08
Logp: 1.8065
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
2-(Quinoxalin-2-ylthio)acetic acid
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)O
Tpsa:
63.08
Logp:
1.8065
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: NC(C1=CC=CO1)C2=CC=CC=C2OC
Tpsa: 48.39
Logp: 2.3363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC(C1=CC=CO1)C2=CC=CC=C2OC
Tpsa:
48.39
Logp:
2.3363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃
Molecular Weight: 253.34
Synonyms: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-ylmethyl)pyridin-2-amine
SMILES: NC1=NC=CC=C1CN2CCC3=CC=CC=C3CC2
Tpsa: 42.15
Logp: 2.2646
H Acceptors: 3
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:
C₁₆H₁₉N₃
Molecular Weight:
253.34
Synonyms:
3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-ylmethyl)pyridin-2-amine
SMILES:
NC1=NC=CC=C1CN2CCC3=CC=CC=C3CC2
Tpsa:
42.15
Logp:
2.2646
H Acceptors:
3
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)OC2=CC=CC=N2
Tpsa: 22.12
Logp: 3.6364
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)OC2=CC=CC=N2
Tpsa:
22.12
Logp:
3.6364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2