CS-0533077
5-Iodoquinoxalin-6-amine
Manufacturer: ChemScene
CAS Number: 2174002-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533077-250mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0533077-1g | In Stock | ₹ 64,255.56 |
CS-0533077 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,427.24
GST (18%): ₹ 5,836.903
Total Price: ₹ 38,264.143
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN₃
Molecular Weight
271.06
Synonyms
None
SMILES
NC1=CC=C2N=CC=NC2=C1I
Tpsa
51.8
Logp
1.8166
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2174002-51-6 | 5-IODOQUINOXALIN-6-AMINE | A2B Chem | ₹ 22,331.16 |
Related Products
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
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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: C₈H₆IN₃
Molecular Weight: 271.06
Synonyms: None
SMILES: NC1=CC=C2N=CC=NC2=C1I
Tpsa: 51.8
Logp: 1.8166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃
Molecular Weight:
271.06
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=NC2=C1I
Tpsa:
51.8
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Pyrazineacetic acid, 5-methyl- (9CI)
SMILES: O=C(CC1=CN=C(C)C=N1)O
Tpsa: 63.08
Logp: 0.41212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Pyrazineacetic acid, 5-methyl- (9CI)
SMILES:
O=C(CC1=CN=C(C)C=N1)O
Tpsa:
63.08
Logp:
0.41212
H Acceptors:
3
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C)C=C1Cl)OC
Tpsa: 26.3
Logp: 2.57412
H Acceptors: 2
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C)C=C1Cl)OC
Tpsa:
26.3
Logp:
2.57412
H Acceptors:
2
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 2-Amino-6-bromo-4-pyridinecarboxylic acid
SMILES: O=C(C1=CC(N)=NC(Br)=C1)O
Tpsa: 76.21
Logp: 1.1245
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
2-Amino-6-bromo-4-pyridinecarboxylic acid
SMILES:
O=C(C1=CC(N)=NC(Br)=C1)O
Tpsa:
76.21
Logp:
1.1245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1