CS-0342523
8-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 135329-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342523-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0342523-5g | In Stock | ₹ 4,79,221.56 |
CS-0342523 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
SMILES
OC1=CC=CC2=C1C(NCC2)=O
Tpsa
49.33
Logp
0.6781
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135329-20-3 | 8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
SMILES: OC1=CC=CC2=C1C(NCC2)=O
Tpsa: 49.33
Logp: 0.6781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
OC1=CC=CC2=C1C(NCC2)=O
Tpsa:
49.33
Logp:
0.6781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₂
Molecular Weight: 263.12
Synonyms: tert-Butyl 3,4-dichloropyridin-2-ylcarbamate
SMILES: CC(C)(OC(NC1=NC=CC(Cl)=C1Cl)=O)C
Tpsa: 51.22
Logp: 3.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight:
263.12
Synonyms:
tert-Butyl 3,4-dichloropyridin-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=NC=CC(Cl)=C1Cl)=O)C
Tpsa:
51.22
Logp:
3.7354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Phenol, 2-(3-isoxazolyl)- (9CI)
SMILES: C1=CC=C(C(=C1)C2=NOC=C2)O
Tpsa: 46.26
Logp: 2.0472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Phenol, 2-(3-isoxazolyl)- (9CI)
SMILES:
C1=CC=C(C(=C1)C2=NOC=C2)O
Tpsa:
46.26
Logp:
2.0472
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: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: None
SMILES: OCCC1CNC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 86.63
Logp: 0.82992
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
OCCC1CNC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
86.63
Logp:
0.82992
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3