CS-0062216
8-bromo-2,4-dihydro-1H-isoquinolin-3-one
Manufacturer: ChemScene
CAS Number: 943749-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062216-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0062216-250mg | In Stock | ₹ 34,480.68 |
CS-0062216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
8-bromo-1,4-dihydroisoquinolin-3(2H)-one
SMILES
O=C1CC2=C(CN1)C(=CC=C2)Br
Tpsa
29.1
Logp
1.6214
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943749-58-4 | 8-bromo-1,2,3,4-tetrahydroisoquinolin-3-one | A2B Chem | ₹ 19,165.44 - ₹ 36,191.88 |
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
Compare Similar Items
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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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 8-bromo-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1CC2=C(CN1)C(=CC=C2)Br
Tpsa: 29.1
Logp: 1.6214
H Acceptors: 1
H Donors: 1
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
8-bromo-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1CC2=C(CN1)C(=CC=C2)Br
Tpsa:
29.1
Logp:
1.6214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13179340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: dihydroisoquinoline-
SMILES: O=C1CNC(C2=CC=CC=C12)=O
Tpsa: 46.17
Logp: 0.6127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13179340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
dihydroisoquinoline-
SMILES:
O=C1CNC(C2=CC=CC=C12)=O
Tpsa:
46.17
Logp:
0.6127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (5S)-5-Phenyl-3-morpholinone
SMILES: O=C1N[C@H](COC1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 0.8741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(5S)-5-Phenyl-3-morpholinone
SMILES:
O=C1N[C@H](COC1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
0.8741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: hexahydro-2H-cyclopenta[d]oxazol-2-one
SMILES: O=C1NC2C(O1)CCC2
Tpsa: 38.33
Logp: 0.6473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
hexahydro-2H-cyclopenta[d]oxazol-2-one
SMILES:
O=C1NC2C(O1)CCC2
Tpsa:
38.33
Logp:
0.6473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0