CS-0334294
1-Chloroisoquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 1374651-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334294-1g | In Stock | ₹ 78,765.00 |
CS-0334294 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
None
SMILES
OC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa
33.12
Logp
2.5938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374651-67-8 | 1-Chloroisoquinolin-8-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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: OC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
OC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa:
33.12
Logp:
2.5938
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: C₁₇H₂₄O₂
Molecular Weight: 260.37
Synonyms: 2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
SMILES: CC1C2CC(CC2C3=CC(=C(C=C3)O)OC)C1(C)C
Tpsa: 29.46
Logp: 4.1865
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:
C₁₇H₂₄O₂
Molecular Weight:
260.37
Synonyms:
2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
SMILES:
CC1C2CC(CC2C3=CC(=C(C=C3)O)OC)C1(C)C
Tpsa:
29.46
Logp:
4.1865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: MFCD22374875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₃
Molecular Weight: 276.29
Synonyms: Ethyl 7-[(1E)-2-ethoxyprop-1-en-1-yl][1,2,4]-triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCO/C(=C/C1=C(C=NC2=NC=NN12)C(=O)OCC)/C
Tpsa: 78.61
Logp: 1.6983
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD22374875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₃
Molecular Weight:
276.29
Synonyms:
Ethyl 7-[(1E)-2-ethoxyprop-1-en-1-yl][1,2,4]-triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCO/C(=C/C1=C(C=NC2=NC=NN12)C(=O)OCC)/C
Tpsa:
78.61
Logp:
1.6983
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95% mix TBC as stabilizer
MDL No: MFCD22374871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₅O₂
Molecular Weight: 297.31
Synonyms: 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES: CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=CO3)N=C1
Tpsa: 76.53
Logp: 2.1192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD22374871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₅O₂
Molecular Weight:
297.31
Synonyms:
1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES:
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=CO3)N=C1
Tpsa:
76.53
Logp:
2.1192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4