CS-0456418
6-Iodocinnolin-4-ol
Manufacturer: ChemScene
CAS Number: 854892-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456418-1g | In Stock | ₹ 90,351.36 |
CS-0456418 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,351.36
GST (18%): ₹ 16,263.245
Total Price: ₹ 1,06,614.605
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IN₂O
Molecular Weight
272.04
Synonyms
6-Iodo-cinnolin-4-ol
SMILES
C1=CC2=NN=CC(=C2C=C1I)O
Tpsa
46.01
Logp
1.94
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854892-08-3 | 6-Iodo-cinnolin-4-ol | A2B Chem | -- |
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+P364-P403+P233-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: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 6-Iodo-cinnolin-4-ol
SMILES: C1=CC2=NN=CC(=C2C=C1I)O
Tpsa: 46.01
Logp: 1.94
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:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
6-Iodo-cinnolin-4-ol
SMILES:
C1=CC2=NN=CC(=C2C=C1I)O
Tpsa:
46.01
Logp:
1.94
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: UKRORGSYN-BB BBR-025868
SMILES: BrC1=CN=C(C=C1)NCC
Tpsa: 24.92
Logp: 2.2759
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
UKRORGSYN-BB BBR-025868
SMILES:
BrC1=CN=C(C=C1)NCC
Tpsa:
24.92
Logp:
2.2759
H Acceptors:
2
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: C-(5,6-dimethyl-[3]pyridyl)-methylamine
SMILES: CC1=CC(=CN=C1C)CN
Tpsa: 38.91
Logp: 1.15714
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
C-(5,6-dimethyl-[3]pyridyl)-methylamine
SMILES:
CC1=CC(=CN=C1C)CN
Tpsa:
38.91
Logp:
1.15714
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-MORPHOLINOPYRIDINE-2-CARBALDEHYDE
SMILES: C1=CC(=NC(=C1)N2CCOCC2)C=O
Tpsa: 42.43
Logp: 0.7307
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-MORPHOLINOPYRIDINE-2-CARBALDEHYDE
SMILES:
C1=CC(=NC(=C1)N2CCOCC2)C=O
Tpsa:
42.43
Logp:
0.7307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2