CS-0700080
3-Iodoquinolin-5-ol
Manufacturer: ChemScene
CAS Number: 1261678-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0700080-5g | In Stock | ₹ 2,11,932.12 |
CS-0700080 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO
Molecular Weight
271.05
Synonyms
None
SMILES
OC1=C2C=C(I)C=NC2=CC=C1
Tpsa
33.12
Logp
2.545
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Quinolinol, 3-iodo- | Aaron Chemicals LLC | ₹ 23,272.32 - ₹ 92,747.04 | |
 | 1261678-93-6 | 3-Iodoquinolin-5-ol | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: OC1=C2C=C(I)C=NC2=CC=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
OC1=C2C=C(I)C=NC2=CC=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: None
SMILES: COC1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa: 70.83
Logp: 1.6206
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
None
SMILES:
COC1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa:
70.83
Logp:
1.6206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: None
SMILES: CC1=CC=C(C=O)N=C1Br
Tpsa: 29.96
Logp: 1.96502
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
None
SMILES:
CC1=CC=C(C=O)N=C1Br
Tpsa:
29.96
Logp:
1.96502
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: C(CN1C=CN=C1)NCC1=CC=CC=C1
Tpsa: 29.85
Logp: 1.6729
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
C(CN1C=CN=C1)NCC1=CC=CC=C1
Tpsa:
29.85
Logp:
1.6729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5