CS-0081779
3-Iodoquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 1820687-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0081779-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0081779-1g | In Stock | ₹ 49,217.00 |
CS-0081779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂
Molecular Weight
270.07
Synonyms
None
SMILES
IC1=CC(C=C(N)C=C2)=C2N=C1
Tpsa
38.91
Logp
2.4216
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: None
SMILES: IC1=CC(C=C(N)C=C2)=C2N=C1
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
None
SMILES:
IC1=CC(C=C(N)C=C2)=C2N=C1
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18374118
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=C(I)C2=NC=CC=C2N=C1
Tpsa: 51.8
Logp: 1.8166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18374118
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=C(I)C2=NC=CC=C2N=C1
Tpsa:
51.8
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13176677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O₂
Molecular Weight: 276.03
Synonyms: 7-iodo-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES: IC1=CC(NC(CO2)=O)=C2N=C1
Tpsa: 51.22
Logp: 1.0171
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13176677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O₂
Molecular Weight:
276.03
Synonyms:
7-iodo-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES:
IC1=CC(NC(CO2)=O)=C2N=C1
Tpsa:
51.22
Logp:
1.0171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD26131161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅IN₂O₂
Molecular Weight: 300.05
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=CC(I)=CC2=C1)[O-]
Tpsa: 56.03
Logp: 2.7476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD26131161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IN₂O₂
Molecular Weight:
300.05
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=CC(I)=CC2=C1)[O-]
Tpsa:
56.03
Logp:
2.7476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1