CS-W022523
7,8-Dihydroisoquinolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 21917-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022523-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-W022523-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-W022523-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-W022523-5g | In Stock | ₹ 34,176.00 |
| 10g | CS-W022523-10g | In Stock | ₹ 62,389.00 |
| 25g | CS-W022523-25g | In Stock | ₹ 1,46,850.00 |
CS-W022523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD08235026
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
7,8-Dihydro-5(6H)-isoquinolinone
SMILES
O=C1C2=C(C=NC=C2)CCC1
Tpsa
29.96
Logp
1.6006
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7,8-Dihydroisoquinolin-5(6H)-one,21917-86-2,Formula:C9H9NO,M. Wt. 147.17,>97.0% | Chemscene | ₹ 8,900.00 | |
 | 5(6H)-Isoquinolinone, 7,8-dihydro- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 34,354.00 | |
 | 21917-86-2 | 7,8-Dihydro-5(6h)-isoquinolinone | A2B Chem | ₹ 1,068.00 - ₹ 43,699.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08235026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7,8-Dihydro-5(6H)-isoquinolinone
SMILES: O=C1C2=C(C=NC=C2)CCC1
Tpsa: 29.96
Logp: 1.6006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08235026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7,8-Dihydro-5(6H)-isoquinolinone
SMILES:
O=C1C2=C(C=NC=C2)CCC1
Tpsa:
29.96
Logp:
1.6006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08275114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 5-amino-7-bromo-1h-indazole
SMILES: NC1=CC2=C(NN=C2)C(Br)=C1
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08275114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
5-amino-7-bromo-1h-indazole
SMILES:
NC1=CC2=C(NN=C2)C(Br)=C1
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07371559
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 7-bromo-2H-indazole-3-carboxylic acid
SMILES: BrC2=C1[NH]N=C(C1=CC=C2)C(=O)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07371559
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
7-bromo-2H-indazole-3-carboxylic acid
SMILES:
BrC2=C1[NH]N=C(C1=CC=C2)C(=O)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 7-BROMO-5-AZAINDOLE
SMILES: BrC1=CN=CC2=C1[NH]C=C2
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
7-BROMO-5-AZAINDOLE
SMILES:
BrC1=CN=CC2=C1[NH]C=C2
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0