CS-0457943
8-Aminoisoquinolin-5-ol
Manufacturer: ChemScene
CAS Number: 91668-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457943-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0457943-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0457943-10g | In Stock | ₹ 2,95,480.00 |
CS-0457943 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
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
8-amino-isoquinolin-5-ol
SMILES
OC1=CC=C(N)C2=C1C=CN=C2
Tpsa
59.14
Logp
1.5226
H Acceptors
3
H Donors
2
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
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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: 8-amino-isoquinolin-5-ol
SMILES: OC1=CC=C(N)C2=C1C=CN=C2
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:
8-amino-isoquinolin-5-ol
SMILES:
OC1=CC=C(N)C2=C1C=CN=C2
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: 3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(O)=CC(NC(OCC=C)=O)=C1
Tpsa: 95.86
Logp: 1.8249
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(O)=CC(NC(OCC=C)=O)=C1
Tpsa:
95.86
Logp:
1.8249
H Acceptors:
4
H Donors:
3
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 4-METHOXY-2,3,5-TRIFLUOROBENZONITRILE
SMILES: N#CC1=CC(F)=C(OC)C(F)=C1F
Tpsa: 33.02
Logp: 1.98418
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:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
4-METHOXY-2,3,5-TRIFLUOROBENZONITRILE
SMILES:
N#CC1=CC(F)=C(OC)C(F)=C1F
Tpsa:
33.02
Logp:
1.98418
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: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: None
SMILES: C=CC1=CC=C(Br)C(F)=C1
Tpsa: 0
Logp: 3.2312
H Acceptors: 0
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:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
None
SMILES:
C=CC1=CC=C(Br)C(F)=C1
Tpsa:
0
Logp:
3.2312
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1