CS-0333440
2-(6H-indolo[2,3-b]quinoxalin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 25681-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333440-100mg | In Stock | ₹ 93,431.52 |
CS-0333440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N₃O₂
Molecular Weight
277.28
Synonyms
Indolo[2,3-b]quinoxalin-6-yl-acetic acid
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O
Tpsa
68.01
Logp
2.8223
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25681-06-5 | 2-(6H-Indolo[2,3-b]quinoxalin-6-yl)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: Indolo[2,3-b]quinoxalin-6-yl-acetic acid
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O
Tpsa: 68.01
Logp: 2.8223
H Acceptors: 4
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:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
Indolo[2,3-b]quinoxalin-6-yl-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O
Tpsa:
68.01
Logp:
2.8223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: Piperidine, 1-(3-phenyl-2-propynyl)-
SMILES: C1(C#CCN2CCCCC2)=CC=CC=C1
Tpsa: 3.24
Logp: 2.524
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
Piperidine, 1-(3-phenyl-2-propynyl)-
SMILES:
C1(C#CCN2CCCCC2)=CC=CC=C1
Tpsa:
3.24
Logp:
2.524
H Acceptors:
1
H Donors:
0
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: C₁₀H₇NO₆
Molecular Weight: 237.17
Synonyms: 7-Methoxy-5-nitro-1-benzofuran-2-carboxylic acid
SMILES: COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O)O2
Tpsa: 102.81
Logp: 2.0478
H Acceptors: 5
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:
C₁₀H₇NO₆
Molecular Weight:
237.17
Synonyms:
7-Methoxy-5-nitro-1-benzofuran-2-carboxylic acid
SMILES:
COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O)O2
Tpsa:
102.81
Logp:
2.0478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃NO
Molecular Weight: 303.28
Synonyms: None
SMILES: O=C(C1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(F)(F)F
Tpsa: 22
Logp: 4.4346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₃NO
Molecular Weight:
303.28
Synonyms:
None
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(F)(F)F
Tpsa:
22
Logp:
4.4346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3