CS-0585341
8-Iodoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 1248546-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585341-1g | In Stock | ₹ 84,906.00 |
CS-0585341 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
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
C1=CC2=C(C(=C(C=C2)O)I)N=C1
Tpsa
33.12
Logp
2.545
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248546-06-6 | 8-Iodoquinolin-7-ol | 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
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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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: C1=CC2=C(C(=C(C=C2)O)I)N=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:
C1=CC2=C(C(=C(C=C2)O)I)N=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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 5-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC1CCC(N1C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
5-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC1CCC(N1C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: None
SMILES: CC1CC(CN(C1)CC(C)(C)N)C
Tpsa: 29.26
Logp: 1.7016
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
CC1CC(CN(C1)CC(C)(C)N)C
Tpsa:
29.26
Logp:
1.7016
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: C10H10ClNO
Molecular Weight: 195.65
Synonyms: Chloro-(4-ethoxy-phenyl)-acetonitrile
SMILES: N#CC(Cl)C1=CC=C(OCC)C=C1
Tpsa: 33.02
Logp: 2.88878
H Acceptors: 2
H Donors: 0
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:
C10H10ClNO
Molecular Weight:
195.65
Synonyms:
Chloro-(4-ethoxy-phenyl)-acetonitrile
SMILES:
N#CC(Cl)C1=CC=C(OCC)C=C1
Tpsa:
33.02
Logp:
2.88878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3