CS-0583884
3-Aminoisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 1416438-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583884-1g | In Stock | ₹ 1,07,035.56 |
| 5g | CS-0583884-5g | In Stock | ₹ 3,33,940.68 |
CS-0583884 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,035.56
GST (18%): ₹ 19,266.401
Total Price: ₹ 1,26,301.961
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
OC1=CC2=C(C=NC(N)=C2)C=C1
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416438-30-6 | 3-Aminoisoquinolin-6-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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=CC2=C(C=NC(N)=C2)C=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=CC2=C(C=NC(N)=C2)C=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)Cl)C=O
Tpsa: 17.07
Logp: 3.22342
H Acceptors: 1
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:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)Cl)C=O
Tpsa:
17.07
Logp:
3.22342
H Acceptors:
1
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: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N2CCCC2C(F)(F)F)N
Tpsa: 38.49
Logp: 2.8085
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N2CCCC2C(F)(F)F)N
Tpsa:
38.49
Logp:
2.8085
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: C₇H₈ClIN₂
Molecular Weight: 282.51
Synonyms: None
SMILES: CCCC1=C(C(=NC=N1)Cl)I
Tpsa: 25.78
Logp: 2.6871
H Acceptors: 2
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:
C₇H₈ClIN₂
Molecular Weight:
282.51
Synonyms:
None
SMILES:
CCCC1=C(C(=NC=N1)Cl)I
Tpsa:
25.78
Logp:
2.6871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2